6-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=CC2=O
Isomeric SMILES
CC1=CC2=C(C=C1)NC=CC2=O
InChI
InChI=1S/C10H9NO/c1-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-6H,1H3,(H,11,12)
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-methylhex-4-en-3-one
- bis(2-chloroethyl)amino-phenylazanyl-phosphinic acid; cyclohexanamine
- bis(2-chloroethyl)amino-phenylazanyl-phosphinic acid
- 2-fluoranyl-N-(2-fluoranylethyl)-N-[(4-nitrophenyl)diazenyl]ethanamine
- ethyl 4-[[bis(2-fluoranylethyl)amino]diazenyl]benzoate
- 3,3-diphenyl-2H-inden-1-one
- diethyl 2-(9H-fluoren-9-yl)propanedioate
- 1-bromanyl-2-iodanyl-naphthalene
- ethyl 2-anthracen-9-yl-2-oxidanylidene-ethanoate
- 2-[[4-[bis(2-bromoethyl)amino]phenyl]methylidene]propanedinitrile
