3-[1-(cyclopentylmethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NCC2CCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NCC2CCCC2
InChI
InChI=1S/C14H21NO/c1-11(13-7-4-8-14(16)9-13)15-10-12-5-2-3-6-12/h4,7-9,11-12,15-16H,2-3,5-6,10H2,1H3
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-[4-(2-methylpropyl)phenyl]ethanamine
- 4-chloranyl-2-[(cyclopentylmethylamino)methyl]phenol
- N-(cyclopentylmethyl)-3,4-dihydro-2H-thiochromen-4-amine
- 4-[4-[bis(fluoranyl)methoxy]phenyl]-N-(cyclopentylmethyl)butan-2-amine
- 4-[3-(cyclopentylmethylamino)butyl]phenol
- 2-[1-(cyclopentylmethylamino)ethyl]-4-methoxy-phenol
- N-(3-methylcyclohexyl)-2-piperazin-1-yl-propanamide
- N-(3-methylcyclohexyl)-2-piperazin-1-yl-ethanamide
- 1-[3-(aminomethyl)phenyl]-3-(3-methylcyclohexyl)urea
- 1-[4-(aminomethyl)phenyl]-3-(3-methylcyclohexyl)urea
