12-(2-nitrophenyl)dodecanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCCCCCC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCCCCCC=O)[N+](=O)[O-]
InChI
InChI=1S/C18H27NO3/c20-16-12-8-6-4-2-1-3-5-7-9-13-17-14-10-11-15-18(17)19(21)22/h10-11,14-16H,1-9,12-13H2
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
- ethyl 2-oxidanyl-5-phenylsulfanyl-1,3-dihydroindole-2-carboxylate
- (1R)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
- ethyl 2-oxidanyl-6-phenylsulfanyl-1,3-dihydroindole-2-carboxylate
- 3-[(E)-hex-2-enyl]-2-(4-methoxyphenyl)-1H-indole
- (1R,2E,3R)-2-ethylidene-3-methyl-1-phenyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide
- N-[tert-butyl(phenyl)phosphoryl]-1-(4-methylphenyl)ethanamine
- 3-(1,4-dimethylpiperazin-2-yl)-2-phenyl-1H-indole
- N-[2,2-dimethylpropyl(phenyl)phosphoryl]-1-phenyl-ethanamine
- ethyl (E,2S,6R)-2,4-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanyl-hept-4-enoate
- methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-decanoate
