(4-phenylphenyl) 2-[1-(nitromethyl)cyclohexyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)C[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)(CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)C[N+](=O)[O-]
InChI
InChI=1S/C21H23NO4/c23-20(15-21(16-22(24)25)13-5-2-6-14-21)26-19-11-9-18(10-12-19)17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-16H2
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
- diethyl 4-(3-ethynylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- (3Z)-3-[2-(carboxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]-N,N-dimethyl-propan-1-amine oxide
- N-[[3-[3-fluoranyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamide
- (2S)-3-phenyl-2-[[(2S)-2-(2-phenylethanoylamino)propanoyl]amino]propanamide
- 4-(2-imidazol-1-ylpropan-2-yl)-2-naphthalen-2-yloxy-benzenecarbonitrile
- 1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-ethyl-3aH-pyrazolo[3,4-d]pyrimidin-4-one
- N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide
- 4-[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]morpholine
- N,N-dimethyl-2-[4-[2-(3-nitrophenyl)-1,3-thiazol-5-yl]phenyl]ethanamine
- N-[4-[[5-[(4-methylphenyl)amino]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]ethanamide
