2-[1-(cyclopentylmethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1O)NCC2CCCC2
Isomeric SMILES
CC(C1=CC=CC=C1O)NCC2CCCC2
InChI
InChI=1S/C14H21NO/c1-11(13-8-4-5-9-14(13)16)15-10-12-6-2-3-7-12/h4-5,8-9,11-12,15-16H,2-3,6-7,10H2,1H3
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
- N-(cyclopentylmethyl)-1-phenyl-1-pyridin-2-yl-methanamine
- N-(cyclopentylmethyl)-4-methyl-pentan-2-amine
- 4-[1-(cyclopentylmethylamino)ethyl]benzenecarbonitrile
- N-(cyclopentylmethyl)-9H-xanthen-9-amine
- N-(cyclopentylmethyl)-1-pyridin-4-yl-piperidin-4-amine
- N-(cyclopentylmethyl)-1-(phenylmethyl)piperidin-3-amine
- N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-methanamine
- N-(cyclopentylmethyl)-1-(2-methoxyphenyl)ethanamine
- N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclopentyl-methanamine
- 1-(2-chlorophenyl)-N-(cyclopentylmethyl)ethanamine
