2-[(cyclopentylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCC2=CC=CC=C2O
Isomeric SMILES
C1CCC(C1)CNCC2=CC=CC=C2O
InChI
InChI=1S/C13H19NO/c15-13-8-4-3-7-12(13)10-14-9-11-5-1-2-6-11/h3-4,7-8,11,14-15H,1-2,5-6,9-10H2
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
- 5-bromanyl-3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
- 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
- 2-azanyl-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide
- 5-azanyl-N-(cyclopentylmethyl)-2,3-dimethyl-benzenesulfonamide
- 3-azanyl-N-(cyclopentylmethyl)-4,5-dimethyl-benzenesulfonamide
- N-(cyclopentylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 1-cyclopentyl-N-(furan-2-ylmethyl)methanamine
- N-(cyclopentylmethyl)-2,6-dimethyl-cyclohexan-1-amine
- 2-tert-butyl-N-(cyclopentylmethyl)cyclohexan-1-amine
- N-(cyclopentylmethyl)-1-propyl-piperidin-4-amine
