1H-quinolin-2-one hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2.C1=CC=C2C(=C1)C=CC(=O)N2.O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2.C1=CC=C2C(=C1)C=CC(=O)N2.O
InChI
InChI=1S/2C9H7NO.H2O/c2*11-9-6-5-7-3-1-2-4-8(7)10-9;/h2*1-6H,(H,10,11);1H2
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
- 8-[2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one
- 4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- [1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]propan-2-yl] ethanoate
- 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one
- [1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propan-2-yl] ethanoate
- 4-methyl-7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1-propoxyquinolin-2-one dihydrochloride
- 1-propoxyquinolin-2-one
- 4-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- [1-[4-(4-methylphenyl)piperazin-1-yl]-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]pentan-3-yl] ethanoate
