1-(4-butylphenyl)-N-(cyclopentylmethyl)ethanamine
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Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)NCC2CCCC2
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)NCC2CCCC2
InChI
InChI=1S/C18H29N/c1-3-4-7-16-10-12-18(13-11-16)15(2)19-14-17-8-5-6-9-17/h10-13,15,17,19H,3-9,14H2,1-2H3
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
- 2-[(cyclopentylmethylamino)methyl]-4-methoxy-phenol
- N-(cyclopentylmethyl)-1-(4-imidazol-1-ylphenyl)ethanamine
- N-(cyclopentylmethyl)-1-(3-nitrophenyl)butan-1-amine
- N-(cyclopentylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
- 2-[1-(cyclopentylmethylamino)ethyl]-5-methoxy-phenol
- N-(cyclopentylmethyl)-1-(3-nitrophenyl)ethanamine
- N-(cyclopentylmethyl)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine
- N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)propan-1-amine
- N-(cyclopentylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine
- N-(cyclopentylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

