2-nitro-4-(phenylmethyl)phenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c15-13-7-6-11(9-12(13)14(16)17)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2/p-1
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-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile
- 2-[2-(2-oxidanylidenepropyl)phenoxy]ethanoate
- 1-(phenylsulfonyl)cyclopropane-1-carboxylate
- N-propan-2-yl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamide
- 4-chloranyl-N-(2-methyl-1-piperidin-1-ium-1-yl-propan-2-yl)benzenesulfonamide
- 2-[(2-ethylphenyl)carbamoyl]benzoate
- 3-(phenylmethyl)iminocyclohexan-1-one
- 1-(3-methyl-1,3-benzothiazol-3-ium-2-yl)propan-2-one
- 2-[(3,4-dimethylphenyl)carbamoyl]benzoate
- 2-[(2-methylquinolin-6-yl)carbamoyl]benzoate
