N-(cyclopentylmethyl)-1-(2,4,5-trimethylphenyl)ethanamine
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Canonical SMILES:
CC1=CC(=C(C=C1C)C(C)NCC2CCCC2)C
Isomeric SMILES
CC1=CC(=C(C=C1C)C(C)NCC2CCCC2)C
InChI
InChI=1S/C17H27N/c1-12-9-14(3)17(10-13(12)2)15(4)18-11-16-7-5-6-8-16/h9-10,15-16,18H,5-8,11H2,1-4H3
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-[1-(cyclopentylmethylamino)ethyl]-5-methyl-phenol
- 5-[(cyclopentylmethylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 5-[1-(cyclopentylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- N-(cyclopentylmethyl)-2-methyl-butan-1-amine
- N-(cyclopentylmethyl)-2-methyl-pentan-1-amine
- 1-[3-[bis(fluoranyl)methoxy]phenyl]-N-(cyclopentylmethyl)ethanamine
- 2-(4-carbamothioylphenoxy)-N-(3-methylcyclohexyl)ethanamide
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(cyclopentylmethyl)ethanamine
- 4-carbamothioyl-N-(3-methylcyclohexyl)benzamide
- N-(cyclopentylmethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine

