cyclohexyl-[(5-methoxycarbonylfuran-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(O1)C[NH2+]C2CCCCC2
Isomeric SMILES
COC(=O)C1=CC=C(O1)C[NH2+]C2CCCCC2
InChI
InChI=1S/C13H19NO3/c1-16-13(15)12-8-7-11(17-12)9-14-10-5-3-2-4-6-10/h7-8,10,14H,2-6,9H2,1H3/p+1
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
- 2-[2-[[(3S,3aR,6R,6aS)-6-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
- (4aS,7aR)-5-(2-methoxyethanoyl)-3-phenyl-4a,6,7,7a-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- [(2S,3S)-3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-1-oxidanylidene-pentan-2-yl]azanium
- (4aS,7aR)-3-phenyl-5-pyridin-3-ylcarbonyl-4a,6,7,7a-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- (4aS,7aR)-5-cyclopropylcarbonyl-3-(4-methoxyphenyl)-1-(phenylmethyl)-4a,6,7,7a-tetrahydropyrrolo[3,2-d]pyrimidine-2,4-dione
- 2-[1-[2-[(4aS)-5,11-bis(oxidanylidene)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepin-3-yl]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate
- 2-[1-[2-[(4aS)-5,11-bis(oxidanylidene)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepin-3-yl]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
- N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide
- 2,2,2-tris(fluoranyl)-1-[(3S)-2-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethanoyl]cyclohexylidene]ethanolate
- N-[2,5-dimethoxy-4-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]phenyl]pentanamide
