3-[2-(cyclohexylamino)-5-phenylazanyl-phenyl]sulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)NC3=CC=CC=C3)SCCC(=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC2=C(C=C(C=C2)NC3=CC=CC=C3)SCCC(=O)[O-]
InChI
InChI=1S/C21H26N2O2S/c24-21(25)13-14-26-20-15-18(22-16-7-3-1-4-8-16)11-12-19(20)23-17-9-5-2-6-10-17/h1,3-4,7-8,11-12,15,17,22-23H,2,5-6,9-10,13-14H2,(H,24,25)/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
- methyl-(3-methylbut-3-enylimino)-oxidanylidene-phenyl-$l^{6}-sulfane
- ethyl (2S)-2-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]pent-4-enoate
- ethyl (2S)-2-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-3-phenyl-propanoate
- methyl-oxidanylidene-phenethylimino-phenyl-$l^{6}-sulfane
- N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-ethoxyphenyl)ethanamide
- (5R)-5-(benzotriazol-1-yl)-5-methyl-oxolan-2-one
- N-[(2S)-pentan-2-yl]furan-2-sulfonamide
- 1-[benzotriazol-1-yl(morpholin-4-ium-4-ylidene)methyl]-3-phenyl-urea
- 1-methyl-N-[(2S)-6-methylheptan-2-yl]imidazole-2-sulfonamide
- ethyl (2S)-2-morpholin-4-ium-4-yl-4-oxidanylidene-4-phenyl-butanoate
