bis(3-aminophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N
InChI
InChI=1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2
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
- (4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone
- 2-diethylaminoethyl 4-azanyl-3-butoxy-benzoate
- 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethyl-phenol
- 5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
- 4-methoxypyridine
- pentan-3-yl ethanoate
- 1,3-bis(oxidanyl)propan-2-yl nitrate
- 1-methyl-3-nitroso-benzene
- (phenylmethyl)sulfonylmethylbenzene
- 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
