N,N-dimethyl-1-[2-(5-methylpyridin-2-yl)cyclohexen-1-yl]methanamine
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Canonical SMILES:
CC1=CN=C(C=C1)C2=C(CCCC2)CN(C)C
Isomeric SMILES
CC1=CN=C(C=C1)C2=C(CCCC2)CN(C)C
InChI
InChI=1S/C15H22N2/c1-12-8-9-15(16-10-12)14-7-5-4-6-13(14)11-17(2)3/h8-10H,4-7,11H2,1-3H3
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
- [(Z)-non-3-en-1-ynyl]sulfanylbenzene
- 2-[(2-methoxyphenyl)-oxidanyl-amino]cyclopentan-1-one
- (3R,4S)-4-(methoxymethyl)-3-phenylmethoxy-azetidin-2-one
- 1-butan-2-yl-3,6-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 2-[[(E)-[3-(ethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]guanidine
- 2-(phenylsulfonyl)pent-4-enenitrile
- (1-methyl-2-sulfanylidene-3H-indol-4-yl) ethanoate
- (1-methyl-2-sulfanylidene-3H-indol-7-yl) ethanoate
- N-tert-butyl-3-(4-hydroxyphenyl)propan-1-imine oxide
- [(2S,4S)-4-(hydroxymethyl)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol