3-cyclopentyl-1-(2,4-dimethylphenyl)propan-1-amine
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Canonical SMILES:
CC1=CC(=C(C=C1)C(CCC2CCCC2)N)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(CCC2CCCC2)N)C
InChI
InChI=1S/C16H25N/c1-12-7-9-15(13(2)11-12)16(17)10-8-14-5-3-4-6-14/h7,9,11,14,16H,3-6,8,10,17H2,1-2H3
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
- 3-chloranyl-2-methyl-N-(2-methylcyclohexyl)aniline
- 4-bromanyl-3-(3-piperidin-1-ylpropylamino)-1,3-dihydroindol-2-one
- N-[1-(4-bromophenyl)propyl]-4-fluoranyl-2-methyl-aniline
- 4-(2-cyclohexylethanoylamino)benzenesulfonyl chloride
- 4-(2-methyl-2,3-dihydroindol-1-yl)benzaldehyde
- 1-(4-methylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamine
- N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine
- N-[1-(3-chlorophenyl)propyl]-4-propan-2-yl-aniline
- 3-[[3,5-bis(chloranyl)phenyl]amino]-4-bromanyl-1,3-dihydroindol-2-one
- [2-[(2-methylpiperidin-1-yl)sulfonylmethyl]phenyl]methanamine

