2,5-bis(aziridin-1-yl)-3,6-dipentyl-cyclohexa-2,5-diene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=O)C(=C(C1=O)N2CC2)CCCCC)N3CC3
Isomeric SMILES
CCCCCC1=C(C(=O)C(=C(C1=O)N2CC2)CCCCC)N3CC3
InChI
InChI=1S/C20H30N2O2/c1-3-5-7-9-15-17(21-11-12-21)20(24)16(10-8-6-4-2)18(19(15)23)22-13-14-22/h3-14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]-2-[(3S)-6-methoxy-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]-2-[(3S)-6-methoxy-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide
- (4S)-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[(2R)-2-[2-[[(2S)-1-azanyl-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid
- 2-(1H-1,2,4-triazol-5-ylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
- 2-(1,3-thiazol-2-ylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
- tert-butyl N-[(2S)-5-azanyl-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[(2R)-2-[2-[[(2S)-1-azanyl-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- 7-ethylsulfanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- methyl 4-azanyl-1,2,3,6-tetramethyl-pyrrolo[2,3-b]pyridine-5-carboxylate
- 6-methyl-3,4-dihydro-2H-indolo[2,3-b]quinolin-1-one
- 6-methyl-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-11-amine
