3-(cyclohexylidenemethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC2=CN=CC=C2)CC1
Isomeric SMILES
C1CCC(=CC2=CN=CC=C2)CC1
InChI
InChI=1S/C12H15N/c1-2-5-11(6-3-1)9-12-7-4-8-13-10-12/h4,7-10H,1-3,5-6H2
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
- (2E)-N-methyl-2-propan-2-yloxyimino-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- 2-[2,6-bis(chloranyl)phenoxy]-N-[5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-ethanamide
- N-[[2,6-bis(chloranyl)phenoxy]-[6,7-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-propyl-ethanamide
- 6-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 2-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-2,3-dihydro-1H-indene-5,6-diol
- 6-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,2-diol
- N-[5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(2,6-dimethoxyphenoxy)-N-propyl-ethanamide
- 5-(propylaminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide
- 5-(propylaminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol
- 6-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrochloride
