(3-phenylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)[NH-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)[NH-]
InChI
InChI=1S/C12H10N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H/q-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
- 5-[(5-bromanyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one
- [6-(4-fluorophenyl)cyclohexa-2,4-dien-1-yl] carbamate
- 2-[[(3Z)-2-oxidanylidene-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylidene]-1H-indol-6-yl]carbonylamino]ethanoic acid
- 5-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1H-indole-2-carboxylic acid
- 5-[3-(diethylamino)propyl]-1H-indole-2-carboxylic acid
- (3Z)-6-(3-methoxyphenyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- (3Z)-6-(2-methoxyphenyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- 6-(4-fluorophenyl)-1,3-dihydroindol-2-one
- [5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methanol
