3-[(2,6-dinitrophenyl)amino]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O)NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O5/c16-9-4-1-3-8(7-9)13-12-10(14(17)18)5-2-6-11(12)15(19)20/h1-7,13,16H
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
- N-[(Z)-[3-[3-(3,4-dimethylphenoxy)propoxy]phenyl]methylideneamino]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-naphthalene-2-sulfonamide
- N,N-dimethyl-2-(3-nitrophenyl)ethanethioamide
- [3-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]-6-methoxy-chromen-2-ylidene]-(4-methylphenyl)azanium
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide
- 1-[2-acetamidoethanoyl(ethyl)amino]-N-(diphenylmethyl)cyclohexane-1-carboxamide
- [(3R,3aR,4S,8aS)-6,8a-dimethyl-3-oxidanyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 3,4-dimethoxybenzoate
- [2-(cyclohexylamino)-1-(1-methylpyridin-2-ylidene)-2-oxidanylidene-ethyl]-oxidanylidene-azanium
- N-cyclohexyl-2-(1-methylpyridin-2-ylidene)-2-nitroso-ethanamide
- 2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-5,7-dimethyl-pyrido[2,3-d]pyrimidin-4-olate
