methanamine; 3-nitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1=CC(=CC(=C1)O)[N+](=O)[O-]
Isomeric SMILES
CN.C1=CC(=CC(=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO3.CH5N/c8-6-3-1-2-5(4-6)7(9)10;1-2/h1-4,8H;2H2,1H3
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
- 3-[ethyl(oxidanyl)amino]-2-methyl-5-nitro-phenol
- (4-acetamido-2-methyl-phenyl) methanesulfonate
- 2-[ethyl(oxidanyl)amino]-4,5-dimethyl-3-nitro-phenol
- (4-azanyl-2-methyl-5-nitro-phenyl) methanesulfonate
- 2-(1-hydroxyethylamino)-4-nitro-phenol
- 1-ethylpiperidine-2-carboxylate
- 2-oxidanyl-3-oxidanylidene-octanoic acid
- 6-diethoxyphosphinothioyloxy-2-phenyl-pyridazine-3-thione
- 6-[ethoxy(propan-2-ylsulfanyl)phosphinothioyl]oxy-2-phenyl-pyridazin-3-one
- 6-[ethoxy(propoxy)phosphinothioyl]oxy-2-methyl-pyridazine-3-thione
