7-methyl-5,7-dihydrofuro[3,4-b]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(CO1)C=CC=N2
Isomeric SMILES
CC1C2=C(CO1)C=CC=N2
InChI
InChI=1S/C8H9NO/c1-6-8-7(5-10-6)3-2-4-9-8/h2-4,6H,5H2,1H3
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-cyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyridazin-4-amine
- 7-methyl-5,7-dihydrothieno[3,4-b]pyridine
- 4-cyclopentyl-2-(4-phenoxyphenyl)pyrimido[4,5-d]pyridazin-8-amine
- ethyl 2-[[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]amino]ethanoate
- 5-cyclopentyl-7-(4-phenoxyphenyl)pyrido[3,4-d]pyridazin-1-amine
- 2-[[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]amino]propyl methanesulfonate
- N-(2-azanylethyl)-2,3-dimethyl-butanamide
- N-(2-azanylethyl)-N-methyl-propanamide
- N-(2-cyanoethyl)-N-methyl-propanamide
- N'-(3-methylcyclohexyl)ethane-1,2-diamine
