4-[1-(cyclopentylamino)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NC2CCCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)O)NC2CCCC2
InChI
InChI=1S/C13H19NO/c1-10(14-12-4-2-3-5-12)11-6-8-13(15)9-7-11/h6-10,12,14-15H,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
- 4-[1-(cyclopentylamino)ethyl]benzenecarbonitrile
- 2-[1-(cyclopentylamino)ethyl]phenol
- N-[(4-fluorophenyl)-phenyl-methyl]cyclopentanamine
- 2-[1-(cyclopentylamino)ethyl]naphthalen-1-ol
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]cyclopentanamine
- N-[1-[2-(trifluoromethyl)phenyl]ethyl]cyclopentanamine
- 4-[1-(cyclopentylamino)ethyl]benzene-1,3-diol
- N-[1-(4-methoxyphenyl)ethyl]cyclopentanamine
- N-[1-(3-methoxyphenyl)ethyl]cyclopentanamine
- N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclopentanamine
