benzene; 1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C2C(=C1)C=CC(=O)N2
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C2C(=C1)C=CC(=O)N2
InChI
InChI=1S/C9H7NO.C6H6/c11-9-6-5-7-3-1-2-4-8(7)10-9;1-2-4-6-5-3-1/h1-6H,(H,10,11);1-6H
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-(oxiran-2-ylmethoxy)-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one
- [1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate
- 4-methyl-7-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-[4-(4-phenylbutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-[4-(4-butoxybutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 6-chloranyl-5-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1-methyl-3-[3-(3-methyl-4-phenyl-piperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
- 6-chloranyl-5-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
