2-(2-nitrophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(CO)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-7(6-11)8-4-2-3-5-9(8)10(12)13/h2-5,7,11H,6H2,1H3
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
- ethyl (1S,2S)-2-azanyl-1-prop-2-enyl-cyclopentane-1-carboxylate
- methyl (2S)-2-(2-methylidene-5-oxidanylidene-pyrrol-1-yl)propanoate
- (E)-N,N-diethyl-4-methyl-oct-3-en-1-amine
- N-methoxy-N-methyl-4-oxidanyl-benzamide
- 4-acetamidobenzenediazonium chloride
- 2-(cyclohexen-1-yl)-N,N-diethyl-ethanamine
- 4-acetamidobenzenediazonium
- (2S)-2,5-bis(azanyl)-4,4-bis(fluoranyl)-5-oxidanylidene-pentanoic acid
- methyl 2-(4-fluorophenyl)propanoate
- 1-$l^{1}-selanyl-2-phenyl-ethanimine
