diphenylmethanone; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C13H10O.C8H7N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-4-8-7(3-1)5-6-9-8/h1-10H;1-6,9H
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-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-1,4-dihydroimidazol-2-amine hydrochloride
- 4-phenoxynaphthalen-1-amine
- 1-dodecyl-2-phenyl-indole
- 3-phenoxynaphthalen-1-amine
- 2-[methyl(oxidanyl)phosphoryl]propanoic acid
- tridecylazanium methanoate
- sodium 2,3,5-tris(chloranyl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]cyclohexa-2,4-dien-1-one
- 2,3,5-tris(chloranyl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]cyclohexa-2,4-dien-1-one
- 2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid
- 2-(1-azanylheptyl)benzoic acid
