12-(2-nitrophenyl)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCCCCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCCCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C18H29NO3/c20-16-12-8-6-4-2-1-3-5-7-9-13-17-14-10-11-15-18(17)19(21)22/h10-11,14-15,20H,1-9,12-13,16H2
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
- (3S,7S)-1-[(1R)-1-phenylethyl]-7-(phenylmethyl)-2-oxa-1-azaspiro[2.5]octane
- (E)-1-(1H-indol-3-yl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
- (3R,4S)-3-[(diphenylmethylidene)amino]-6-methyl-hept-1-en-4-ol
- (2R)-2-cyclopentyl-1-phenyl-2-[[(1S)-1-phenylethyl]amino]ethanone
- ethyl 2-(4-tert-butylcyclohexen-1-yl)-2-piperidin-1-yl-ethanoate
- ethyl (2E)-2-(4-tert-butyl-2-piperidin-1-yl-cyclohexylidene)ethanoate
- 2-azanyl-2-(4-decylphenyl)propane-1,3-diol
- 2-azanyl-2-[8-(4-ethylphenyl)octyl]propane-1,3-diol
- (2R)-2-azidooctadec-4-yn-1-ol
- 1-[(6-bromanylpyridin-2-yl)amino]-3-(1-chloranylpropan-2-yl)urea
