2-methyl-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,9H,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
- 2-methylsulfanylthiophene
- 4-(3-methoxyphenyl)-1-methyl-piperidine-4-carbonitrile
- 5-tert-butyl-2-methyl-phenol
- undecyl butanoate
- methyl 2-chloranyl-2-oxidanylidene-ethanoate
- 2-methylpropyl octanoate
- O2-(2-methoxy-2-oxidanylidene-ethanoyl) O1-methyl ethanedioate
- 3-(2-nitrophenyl)-2-oxidanylidene-propanoic acid
- 3-methoxybenzohydrazide
- N-ethyl-N-phenyl-methanamide
