4-[1-(cyclopentylamino)ethyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)O)O)NC2CCCC2
Isomeric SMILES
CC(C1=C(C=C(C=C1)O)O)NC2CCCC2
InChI
InChI=1S/C13H19NO2/c1-9(14-10-4-2-3-5-10)12-7-6-11(15)8-13(12)16/h6-10,14-16H,2-5H2,1H3
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-[1-(4-methoxyphenyl)ethyl]cyclopentanamine
- N-[1-(3-methoxyphenyl)ethyl]cyclopentanamine
- N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclopentanamine
- 4-[1-(cyclopentylamino)propyl]phenol
- N-[1-(4-fluorophenyl)propyl]cyclopentanamine
- N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]cyclopentanamine
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]cyclopentanamine
- 2-[1-(cyclopentylamino)ethyl]benzene-1,4-diol
- 3-(cyclopentylamino)-5-methyl-1,3-dihydroindol-2-one
- 4-bromanyl-2-[1-(cyclopentylamino)propyl]phenol
