1,2,3,5,6,7,8,8a-octahydroindolizine-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CCN2C1)C#N
Isomeric SMILES
C1CC2CC(CCN2C1)C#N
InChI
InChI=1S/C9H14N2/c10-7-8-3-5-11-4-1-2-9(11)6-8/h8-9H,1-6H2
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-methyl-3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one
- 3-chloranyl-5,7-dimethyl-2H-isoquinolin-1-one
- 6-chloranyl-3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one
- 7-bromanyl-3-[4-(4-piperidin-1-ylbutyl)piperazin-1-yl]-2H-isoquinolin-1-one
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-isoquinolin-1-one
- 5-chloranyl-7-fluoranyl-3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one
- 4-(dimethylamino)cyclohexane-1-carbonyl chloride
- 8-bromanyl-2-(1-methylpiperidin-4-yl)-1H-quinazolin-4-one
- 3-[4-(dimethylamino)piperidin-1-yl]-5-nitro-2H-isoquinolin-1-one
- 3-[3-(dimethylaminomethyl)piperidin-1-yl]-2H-isoquinolin-1-one
