N-[2-(cyclohexen-1-yl)ethyl]-1-(2,5-dimethylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)NCCC2=CCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C)NCCC2=CCCCC2
InChI
InChI=1S/C18H27N/c1-14-9-10-15(2)18(13-14)16(3)19-12-11-17-7-5-4-6-8-17/h7,9-10,13,16,19H,4-6,8,11-12H2,1-3H3
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
- N2,N2,3-trimethyl-N1-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,2-diamine
- 4-[(2,4-dichlorophenyl)methoxy]benzenesulfonyl chloride
- 2-azanyl-4-(2-methylpiperidin-1-yl)sulfonyl-phenol
- 1-(4-tert-butylphenyl)-N-[(3-methylphenyl)methyl]ethanamine
- 2-(3-methylthiophen-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine
- 2-bromanyl-4-[(3-bromophenyl)carbonylamino]benzenesulfonyl chloride
- N-(4-phenylbutan-2-yl)quinolin-8-amine
- 4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide
- N-[1-(2,5-dimethylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- 1-(2,4-dimethylphenyl)-2-methyl-pentan-1-amine
