4-(nitromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=CC=C1C[N+](=O)[O-])O
InChI
InChI=1S/C7H7NO3/c9-7-3-1-6(2-4-7)5-8(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,2-trimethylcyclopentene-1-carboxamide
- 1-butyl-2-ethenyl-pyrrolidine
- N-but-3-enylhex-5-en-2-amine
- (2-propylpyrazol-3-yl)boronic acid
- 1-fluoranyl-2-[1,2,2-tris(fluoranyl)ethenyl]benzene
- 4-methoxy-3-prop-1-en-2-yl-benzaldehyde
- 5-methoxy-2,3-dihydro-1H-indene-1-carbaldehyde
- (1R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.0]hex-5-en-2-one
- 2-(5-methylpyridin-2-yl)pyridin-4-amine
- methyl 2-(thiophen-2-ylmethylamino)ethanoate
