(2-nitrophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CO)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c9-5-6-3-1-2-4-7(6)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
- 2-(phenylmethyl)benzoic acid
- naphthalen-2-ylazanium chloride
- 1-[4-(3-hydroxyphenyl)-1-methyl-piperidin-4-yl]propan-1-one
- 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 3,5,5-trimethylcyclohex-3-en-1-one
- 1-chloranyl-2-(2-chloroethylsulfonyl)ethane
- prop-2-ynoic acid
- ethanediamide
- 7-methylquinoline
- 2-chloranylquinoline
