4-[(cyclopentylamino)methyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC(=C(C=C2)O)O
Isomeric SMILES
C1CCC(C1)NCC2=CC(=C(C=C2)O)O
InChI
InChI=1S/C12H17NO2/c14-11-6-5-9(7-12(11)15)8-13-10-3-1-2-4-10/h5-7,10,13-15H,1-4,8H2
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(2-ethylbutyl)azanium
- N-(2-ethylbutyl)cyclopentanamine
- (5-bromanylfuran-2-yl)methyl-cyclopentyl-azanium
- N-[(5-bromanylfuran-2-yl)methyl]cyclopentanamine
- cyclopentyl(3-methylbutyl)azanium
- N-(3-methylbutyl)cyclopentanamine
- cyclopentyl-[(1-phenylpyrazol-4-yl)methyl]azanium
- N-[(1-phenylpyrazol-4-yl)methyl]cyclopentanamine
- 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyrazolo[1,5-a]pyridin-3-yl-1,2,4-oxadiazole
- 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-pyrazolo[1,5-a]pyridin-3-yl-1,2,4-oxadiazole
