N-(cyclopentylmethyl)-1-(5-methylfuran-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C)NCC2CCCC2
Isomeric SMILES
CC1=CC=C(O1)C(C)NCC2CCCC2
InChI
InChI=1S/C13H21NO/c1-10-7-8-13(15-10)11(2)14-9-12-5-3-4-6-12/h7-8,11-12,14H,3-6,9H2,1-2H3
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-azanyl-N-(cyclopentylmethyl)benzamide
- N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine
- 1-(cyclopentylmethyl)-2,5-dimethyl-pyrrole-3-carboxylic acid
- N-(cyclopentylmethyl)-1-(4-methoxyphenyl)ethanamine
- N-(2-azanylethyl)-N'-(cyclopentylmethyl)ethanediamide
- 4-[1-(cyclopentylmethylamino)ethyl]benzene-1,3-diol
- 1-(3-chlorophenyl)-N-(cyclopentylmethyl)propan-1-amine
- N-(cyclopentylmethyl)-1,1-dicyclopropyl-methanamine
- N-(cyclopentylmethyl)-1-(furan-2-yl)ethanamine
- N-(cyclopentylmethyl)-1-cyclopropyl-ethanamine
