3-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C=CC2CCCNC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)/C=C/C2CCCNC2
InChI
InChI=1S/C15H21N/c1-12-5-3-6-13(2)15(12)9-8-14-7-4-10-16-11-14/h3,5-6,8-9,14,16H,4,7,10-11H2,1-2H3/b9-8+
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
- 2-[(Z)-(4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethanamine
- 1,7-dimethyl-3,5-dihydroimidazo[2,1-b]quinazolin-2-one
- 2-[1-(3,5-dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
- N-methyl-N-[(2-methyl-1,4-benzodioxin-3-yl)methyl]ethynamine
- 6,7,8-trimethyl-4-methylimino-pteridin-2-amine
- 4-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
- N,N,1-trimethyl-3-phenyl-piperidin-4-amine
- 2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1-phenyl-ethanol
- 4-(dimethylaminomethyl)-1,2-dimethyl-indol-5-ol
- S-(5-methyl-1H-imidazol-2-yl) benzenecarbothioate
