2-[1-(cyclopentylmethylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NCC2CCCC2
Isomeric SMILES
CCC(C1=CC=CC=C1O)NCC2CCCC2
InChI
InChI=1S/C15H23NO/c1-2-14(13-9-5-6-10-15(13)17)16-11-12-7-3-4-8-12/h5-6,9-10,12,14,16-17H,2-4,7-8,11H2,1H3
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-(3-methylcyclohexyl)piperazine-1-sulfonamide
- 1-(3-aminophenyl)-3-(3-methylcyclohexyl)urea
- 4-(1-azanylethyl)-N-(3-methylcyclohexyl)benzenesulfonamide
- 3-(1-azanylethyl)-N-(3-methylcyclohexyl)benzenesulfonamide
- 1-[2,4-bis(fluoranyl)phenyl]-N-(cyclopentylmethyl)ethanamine
- 6-diazanyl-N-(3-methylcyclohexyl)pyridine-3-sulfonamide
- 1-[3,4-bis(fluoranyl)phenyl]-N-(cyclopentylmethyl)ethanamine
- 4-azanyl-N-(3-methylcyclohexyl)-3-nitro-benzenesulfonamide
- N-(cyclopentylmethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine
- 5-(aminomethyl)-N-(3-methylcyclohexyl)thiophene-2-sulfonamide
