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3-methoxy-1-methyl-8-oxidanylidene-6,7-dihydro-5H-isoquinoline-4-carbonitrile
3-methoxy-1-methyl-8-oxidanylidene-6,7-dihydro-5H-isoquinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=N1)OC)C#N)CCCC2=O
Isomeric SMILES
CC1=C2C(=C(C(=N1)OC)C#N)CCCC2=O
InChI
InChI=1S/C12H12N2O2/c1-7-11-8(4-3-5-10(11)15)9(6-13)12(14-7)16-2/h3-5H2,1-2H3
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
- 7-fluoranyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 8-bromanyl-5,6,7-trimethyl-quinoline
- 7-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 2-bromanyl-3,4,5-trimethyl-aniline
- 7-chloranyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 5-(2,3-dimethylnaphthalen-1-yl)-3-oxidanyl-cyclohex-2-en-1-one
- 6,7-dimethyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 5-(3-methylnaphthalen-2-yl)-3-oxidanyl-cyclohex-2-en-1-one
- 3-oxidanyl-5-quinolin-4-yl-cyclohex-2-en-1-one
- (E)-1-(4-methylpiperidin-1-yl)-2-nitro-ethenamine
