(3-nitrophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CO
InChI
InChI=1S/C7H7NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,9H,5H2
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
- N,N-dimethyl-3-nitro-aniline
- 1,1-dipropylurea
- 2-octyldecanoic acid
- tris[(3-hydroxyphenyl)methyl] phosphite
- 1-nitro-3-phenoxy-benzene
- 2,3-bis(3-methylbutanoyloxy)propyl 3-methylbutanoate
- 2,3-di(heptanoyloxy)propyl heptanoate
- 2,3-di(pentanoyloxy)propyl pentanoate
- N,N'-diphenylethanediamide
- dicyclohexyl ethanedioate
