2-nitrophenol; 4-nitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])O.C1=CC(=CC=C1[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])O.C1=CC(=CC=C1[N+](=O)[O-])O
InChI
InChI=1S/2C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10;8-6-4-2-1-3-5(6)7(9)10/h2*1-4,8H
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-[1,2-bis(chloranyl)ethyl]-4-methyl-3,6-dihydro-2H-pyran
- 6-chloranyl-N-(2-chloroethyl)pyridazin-3-amine
- N-(1-phenylbutyl)hydroxylamine
- N-[(4-chlorophenyl)methyl]hydroxylamine
- 1-bromanyl-2-(methoxymethyl)naphthalene
- 9-bromanyl-10-methyl-phenanthrene
- (2-chloranyl-2-nitro-1,1-diphenoxy-ethoxy)benzene
- 1-[2-chloranyl-1,1-bis(4-methylphenoxy)-2-nitro-ethoxy]-4-methyl-benzene
- (2R,6S)-4-ethynyl-1-oxidanylidene-2,6-diphenyl-thian-4-ol
- 4-ethynyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
