1-methyl-4-prop-2-ynoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=CC1=O)OCC#C
Isomeric SMILES
CN1C2=CC=CC=C2C(=CC1=O)OCC#C
InChI
InChI=1S/C13H11NO2/c1-3-8-16-12-9-13(15)14(2)11-7-5-4-6-10(11)12/h1,4-7,9H,8H2,2H3
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
- 1-methyl-7-nitro-4-prop-2-ynoxy-quinolin-2-one
- 6-bromanyl-1-methyl-4-prop-2-ynoxy-quinolin-2-one
- 2,5-dimethylfuro[3,2-c]quinolin-4-one
- 2,5-dimethyl-7-nitro-furo[3,2-c]quinolin-4-one
- 8-bromanyl-2,5-dimethyl-furo[3,2-c]quinolin-4-one
- (1E)-1-butylsulfanylcyclooctene
- 3-chloranyl-2-pyrrolidin-1-yl-5-(trifluoromethyl)pyridine
- 2,3,5,6-tetrakis(chloranyl)-4-(trifluoromethyl)pyridine
- 4-methyl-2-(4-methylcyclohexyl)-6-[[5-methyl-3-(4-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]phenol
- 4-methylpent-3-en-1-ynylbenzene
