nitro(phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)C([N+](=O)[O-])O
InChI
InChI=1S/C7H7NO3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H
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
- 6-bromanyl-N-propan-2-yl-naphthalene-2-carboxamide
- 2-azanyl-5-[3-[3-(4-azanyl-3-oxidanyl-phenoxy)phenyl]sulfonylphenoxy]phenol
- ethoxyethane; ethyl 3-oxidanylpropanoate
- ethoxyethane; ethyl ethanoate; methanol
- 6-(7-oxidanyl-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N,N-di(propan-2-yl)naphthalene-2-carboxamide
- benzene; (1-methylpyrrolidin-2-yl)-phenyl-methanol
- tris(chloranyl)methane hydrate
- butane; hexane; lithium(1-)
- 3-bromanyl-1-(1H-imidazol-5-yl)propan-1-one
- 1-diazanyl-4-(sulfinoamino)benzene
