3-(2-nitrophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c11-7-3-5-8-4-1-2-6-9(8)10(12)13/h1-2,4,6,11H,3,5,7H2
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)-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]methanol
- [2-(aminomethyl)-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]methanamine
- [2-(aminomethyl)cyclopenten-1-yl]methanamine
- N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]octan-1-amine
- N-[2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethyl]octan-1-amine
- N-[2-[3,4-bis(chloranyl)phenoxy]ethyl]octan-1-amine
- 2-tert-butylsulfonyl-4-(4-chlorophenyl)butanenitrile
- 2-tert-butylsulfonyl-4-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)butanenitrile
- 4-(phenylmethylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine
- [(1S,2R)-2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopropyl]methanol
