N-[1-(3,4-dimethylphenyl)ethyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)NC2CCCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)NC2CCCCC2)C
InChI
InChI=1S/C16H25N/c1-12-9-10-15(11-13(12)2)14(3)17-16-7-5-4-6-8-16/h9-11,14,16-17H,4-8H2,1-3H3
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
- 2-[(2-bromanyl-5-fluoranyl-phenyl)carbonylamino]-4-methylsulfonyl-butanoic acid
- N-[1-(4-phenylphenyl)ethyl]butan-2-amine
- 2-azanyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-methylsulfonyl-butanamide
- 2-[(5-bromanylthiophen-2-yl)carbonylamino]-4-methylsulfonyl-butanoic acid
- 2-(2-butan-2-ylphenoxy)benzenecarbonitrile
- N-[(2,4-dimethylphenyl)-phenyl-methyl]cyclopentanamine
- 4-[2-azanyl-2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]phenol
- N-(6-methylheptan-2-yl)-3,4-dihydro-2H-chromen-4-amine
- 3-chloranyl-N-[1-(3-chlorophenyl)ethyl]-4-methoxy-aniline
- (3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2-bromanyl-4-fluoranyl-phenyl)methanamine
