1-(cyclobutylmethyl)-3,4-dihydro-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CN(C1)CC2CCC2
Isomeric SMILES
C1CC=CN(C1)CC2CCC2
InChI
InChI=1S/C10H17N/c1-2-7-11(8-3-1)9-10-5-4-6-10/h2,7,10H,1,3-6,8-9H2
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-propyl-3,4-dihydro-2H-pyridine
- 1-(2-methylpropyl)-3,4-dihydro-2H-pyridine
- 1-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyridine
- (NE)-4-chloranyl-N-(3,4-dihydro-2H-pyridin-1-ylmethylidene)benzenesulfonamide
- 5-(phenylmethyl)-6H-thieno[3,4-c]pyrrol-4-one
- N,5-diphenyl-6H-thieno[3,4-c]pyrrol-4-imine
- N,5-bis(4-methylphenyl)-6H-thieno[3,4-c]pyrrol-4-imine
- N,5-bis(phenylmethyl)-6H-thieno[3,4-c]pyrrol-4-imine
- 5-phenyl-4H-thieno[2,3-c]pyrrol-6-one
- 5-(4-methylphenyl)-4H-thieno[2,3-c]pyrrol-6-one
