1-(4-methylphenyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)N2CCCCC2
InChI
InChI=1S/C12H17N/c1-11-5-7-12(8-6-11)13-9-3-2-4-10-13/h5-8H,2-4,9-10H2,1H3
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
- (1-oxidanylidene-2,3-dihydroinden-5-yl)boronic acid
- (3S,4S,5R,6S)-6-azanyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid
- 1-methoxy-3H-phthalazin-5-one
- 2-[(E)-3-methylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione
- 5-chloranylbenzene-1,3-dithiol
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-methylprop-2-enoate
- 2,3-dihydrobenzo[de]isoquinolin-1-one
- 6-fluoranyl-2,3,4,5-tetrahydro-1,4-benzothiazepine
- 2-(4-methylpiperazin-1-yl)-1,3-thiazole
- 1-ethenoxy-2,2,6,6-tetramethyl-piperidine
