N-cyclohexyl-2,5-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC2CCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)NC2CCCCC2
InChI
InChI=1S/C14H21N/c1-11-8-9-12(2)14(10-11)15-13-6-4-3-5-7-13/h8-10,13,15H,3-7H2,1-2H3
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)-2-(4-methoxycarbonyl-3-methyl-1,2-oxazol-5-yl)-2-oxidanyl-ethenediazonium
- 3-methyl-2,4,5,6,7,8-hexahydro-1H-3-benzazecine
- N-[cyclohexyloxy(fluoranyl)phosphoryl]-N-methyl-methanamine
- 2-[methyl-[(1-sulfanylcyclohexyl)methyl]amino]ethanol
- ethyl 2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethanoate
- 3-hexylsulfanylbutanamide
- [(E)-3-methanoyl-4-(1,3-oxazol-4-yl)but-3-en-2-yl] ethanoate
- S-methyl N,N-dibutylcarbamothioate
- N-methoxy-2-(4-methoxyphenyl)-2-oxidanylidene-ethanamide
- [(E)-2-deuterio-3-(1-ethoxyethoxy)prop-1-enyl]-trimethyl-silane
