3-(piperidin-1-ylmethyl)benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=C(C(=CC=C2)O)O
Isomeric SMILES
C1CCN(CC1)CC2=C(C(=CC=C2)O)O
InChI
InChI=1S/C12H17NO2/c14-11-6-4-5-10(12(11)15)9-13-7-2-1-3-8-13/h4-6,14-15H,1-3,7-9H2
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
- 3-(2-pyrrolidin-1-ylethyl)benzene-1,2-diol
- 4-(2-pyrrolidin-1-ylethyl)benzene-1,2-diol
- 4-[4-methoxy-2,3-bis(oxidanyl)phenyl]azetidin-2-one
- 7-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- (1R,4S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,7,8-triol
- 3-(butylamino)-5-ethyl-benzene-1,2-diol
- 4-(5-methylpyrrolidin-3-yl)benzene-1,2,3-triol
- 3-(2-diethylaminoethyl)benzene-1,2-diol
- methyl (2R)-2-azanyl-3-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]propanoate
- 4-(morpholin-4-ylmethyl)benzene-1,2-diol
