1-[(2-methylcyclopenten-1-yl)methyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1)CN2CCCCC2
Isomeric SMILES
CC1=C(CCC1)CN2CCCCC2
InChI
InChI=1S/C12H21N/c1-11-6-5-7-12(11)10-13-8-3-2-4-9-13/h2-10H2,1H3
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
- 4-[(4-methylphenyl)methyl]pyridine
- 1-phenyl-2-[1-(phenylcarbonyl)pyridin-4-ylidene]ethanone
- 4-[(4-methylphenyl)sulfonyl-phenyl-methyl]pyridine
- methyl (2R,3S)-3-ethoxy-1-methyl-2-oxidanyl-3,4-dihydro-2H-pyridine-5-carboxylate
- methyl 4-cyano-1,4-dihydropyridine-3-carboxylate
- sulfo benzoate
- 1-azanyl-2,4-bis(ethylsulfanyl)-10H-acridin-9-one
- methyl 2,4,5-triphenylpyrazole-3-carboxylate
- methyl 1,3,5-triphenylpyrazole-4-carboxylate
- (3-piperidin-4-yl-4H-quinazolin-2-yl)cyanamide
