6,7-dimethoxyquinoline-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C=N2)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C=N2)C#N)OC
InChI
InChI=1S/C12H10N2O2/c1-15-11-4-9-3-8(6-13)7-14-10(9)5-12(11)16-2/h3-5,7H,1-2H3
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
- 5-ethoxy-7-fluoranyl-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione
- methyl (E,4S)-4-(oxan-2-yloxy)pent-2-enoate
- dimethyl 2-tert-butyl-3-methylidene-butanedioate
- (1S,2R)-2-(2-hydroxyethyl)-4-(2-methyl-1,3-dioxolan-2-yl)cyclopent-3-en-1-ol
- 3-methyl-2-methylidene-1,3,3a,9b-tetrahydrocyclopenta[c]chromen-4-one
- lithium (2S,3aS,7aS)-2-(pyrrolidin-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-ide
- 3-oxidanylidene-3-(3-trimethylsilylprop-2-ynoxy)propanoic acid
- hex-5-enyl 6-oxidanylhexanoate
- (5R)-5-(2,2-dimethoxyethyl)-6-methyl-hept-6-en-2-one
- 1-(dioxidanyl)-1-(4-methylpent-3-enoxy)cyclohexane
