3-phenylimino-1H-inden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O
Isomeric SMILES
C1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O
InChI
InChI=1S/C15H11NO/c17-14-10-11-6-4-5-9-13(11)15(14)16-12-7-2-1-3-8-12/h1-9H,10H2
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
- sodium propan-2-yl hexanoate
- [1,1,2-tris(chloranyl)-2-oxidanylidene-ethyl]phosphonic acid
- sodium 2-[1,4-bis(oxidanyl)heptylidene]cyclopentane-1,3-dione
- sodium (2S,5R,6R)-6-[[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- sodium (2S,5R,6R)-6-[[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid hydrate
- 3-chloranyl-6-(4-methylpiperazin-1-yl)-11-oxidanidyl-11H-benzo[b][1,4]benzodiazepin-11-ium
- 3-chloranyl-6-(4-methylpiperazin-1-yl)-11-oxidanidyl-benzo[b][1,4]benzodiazepine
- 4-carboxybenzoate; copper(1+)
- butanedioic acid; 7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- butanedioic acid; 7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
