2-(nitromethyl)phenol
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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/c9-7-4-2-1-3-6(7)5-8(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-chloranyl-4-[4-(pyrrolidin-2-ylmethoxy)indazol-1-yl]sulfonyl-aniline
- 8-[4-(pyrrolidin-2-ylmethoxy)indazol-1-yl]sulfonylquinoline
- 2-(1H-indazol-4-yloxymethyl)pyrrolidine-1-carboxylate
- 2-(1H-indazol-4-yloxymethyl)pyrrolidine-1-carboxylic acid
- 2-[(2-methyl-3-nitro-phenoxy)methyl]pyrrolidine-1-carboxylate
- 2-[(2-methyl-3-nitro-phenoxy)methyl]pyrrolidine-1-carboxylic acid
- 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(piperidin-2-ylmethoxy)indole
- 2-bromanyl-4-nitro-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium
- 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]amino]-2-oxidanylidene-ethanoic acid
- 2-(4-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinoline
