4-nitro-1-phenyl-heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CCC1=CC=CC=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCC(C(CCC1=CC=CC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C13H19NO3/c1-2-6-12(14(16)17)13(15)10-9-11-7-4-3-5-8-11/h3-5,7-8,12-13,15H,2,6,9-10H2,1H3
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
- 2-(hydroxymethyl)-N-(4-methoxyphenyl)-3-methyl-butanamide
- 4-butoxy-N-methoxy-N-methyl-benzamide
- 2,3-dimethyl-3-phenyl-isoindol-1-one
- (Z)-2-phenyl-1-pyridin-2-yl-pent-1-en-3-one
- 1-phenyl-N-(2-prop-2-enoxyphenyl)methanimine
- N-[1-(1H-imidazol-5-yl)-3-oxidanylidene-pentan-2-yl]butanamide
- 1-(5,6-dimethoxypyridin-3-yl)-1,4-diazepane
- methyl N-[2-[azanyl(phenyl)amino]ethyl]-N-ethyl-carbamate
- methyl N-[1-[azanyl-(3-methylphenyl)amino]propan-2-yl]carbamate
- N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine
