4-methyl-N-(2-methylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC2=CC=C(C=C2)C
Isomeric SMILES
CC1CCCCC1NC2=CC=C(C=C2)C
InChI
InChI=1S/C14H21N/c1-11-7-9-13(10-8-11)15-14-6-4-3-5-12(14)2/h7-10,12,14-15H,3-6H2,1-2H3
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
- 4-[(2-cyclohexylethanoylamino)methyl]benzenesulfonyl chloride
- N-[1-(3-chlorophenyl)ethyl]-2-methyl-1,3-benzoxazol-5-amine
- 3-ethyl-N-[1-(4-methoxyphenyl)propyl]aniline
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- (5-bromanyl-2-fluoranyl-phenyl)-[4-(2-methylpropyl)phenyl]methanamine
- N-[2-(cyclohexen-1-yl)ethyl]-1-(2,5-dimethylphenyl)ethanamine
- 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
