3-[(cyclopentylamino)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC(=CC=C2)O
Isomeric SMILES
C1CCC(C1)NCC2=CC(=CC=C2)O
InChI
InChI=1S/C12H17NO/c14-12-7-3-4-10(8-12)9-13-11-5-1-2-6-11/h3-4,7-8,11,13-14H,1-2,5-6,9H2
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
- cyclopentyl-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium
- cyclopentyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium
- [(2S)-2-(3,4-dichlorophenyl)-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-fluorophenyl)methanolate
- cyclopentyl-[(1S)-1-(3-fluorophenyl)ethyl]azanium
- [2-[bis(fluoranyl)methoxy]phenyl]methyl-cyclopentyl-azanium
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]cyclopentanamine
- (5-bromanylthiophen-2-yl)methyl-cyclopentyl-azanium
- N-[(5-bromanylthiophen-2-yl)methyl]cyclopentanamine
- cyclopentyl(heptan-4-yl)azanium
- N-heptan-4-ylcyclopentanamine
