4-chloranyl-2-[(cyclopentylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCC2=C(C=CC(=C2)Cl)O
Isomeric SMILES
C1CCC(C1)CNCC2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C13H18ClNO/c14-12-5-6-13(16)11(7-12)9-15-8-10-3-1-2-4-10/h5-7,10,15-16H,1-4,8-9H2
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)-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
- N-(3-methylcyclohexyl)-4-oxidanyl-benzenesulfonamide
- 4-[methyl-[(3-methylcyclohexyl)carbamoyl]amino]butanoic acid
