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cyclooctyl-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
cyclooctyl-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CC(=O)NC2=CC=CC=C2C(=O)NC3CC3
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CC(=O)NC2=CC=CC=C2C(=O)NC3CC3
InChI
InChI=1S/C20H29N3O2/c24-19(14-21-15-8-4-2-1-3-5-9-15)23-18-11-7-6-10-17(18)20(25)22-16-12-13-16/h6-7,10-11,15-16,21H,1-5,8-9,12-14H2,(H,22,25)(H,23,24)/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-(cyclooctylamino)ethanoylamino]-N-cyclopropyl-benzamide
- N-cyclopropyl-5-(2,5-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine
- [2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(cyclooctylamino)ethanamide
- 2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-[(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanylmethyl]-5-methyl-1,3,4-oxadiazole
- [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-[(1R)-1-(4-bromophenyl)ethyl]-2-(cyclooctylamino)ethanamide
- 2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide
- cyclooctyl-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
