6-[3-[(4-phenylcyclohexyl)amino]propyl]-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CC=CC=C2)NCCCC3=CC4=C(C=C3)NC(=O)O4
Isomeric SMILES
C1CC(CCC1C2=CC=CC=C2)NCCCC3=CC4=C(C=C3)NC(=O)O4
InChI
InChI=1S/C22H26N2O2/c25-22-24-20-13-8-16(15-21(20)26-22)5-4-14-23-19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-3,6-8,13,15,18-19,23H,4-5,9-12,14H2,(H,24,25)
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-[1-(furan-2-yl)ethyl]-N-pyridin-4-yl-adamantane-1-carboxamide
- 8-[(2,6-diethylphenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide
- 1-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]piperidin-2-one
- N-[3-(4-phenylpiperazin-1-yl)propyl]-2H-1,4-benzoxazin-3-amine
- 2,2,2-tris(chloranyl)ethyl N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)carbamate
- (5S,6E,9Z,12Z,14E,16S)-5,16-bis(oxidanyl)henicosa-6,9,12,14-tetraenoic acid
- (1R,2S,4S,5S,6S)-4-azanyl-2-[(3-chlorophenyl)carbamoylamino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- (E)-3-[5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-bicyclo[3.1.0]hex-2-enyl]prop-2-enoic acid
- N-(2-chloranyl-6-methyl-phenyl)-8-nitro-imidazo[1,5-a]quinoxalin-4-amine
- 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid
