4-[2-(propan-2-ylamino)butyl]benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=C(C=C1)O)O)NC(C)C
Isomeric SMILES
CCC(CC1=CC(=C(C=C1)O)O)NC(C)C
InChI
InChI=1S/C13H21NO2/c1-4-11(14-9(2)3)7-10-5-6-12(15)13(16)8-10/h5-6,8-9,11,14-16H,4,7H2,1-3H3
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-tert-butylbenzene-1,2-diolate
- 4-azanyl-5-bromanyl-benzene-1,2-diol
- 2-ethoxy-6-oxidanyl-phenolate
- 4-nitrobenzene-1,2-diolate
- 2,3-bis(bromanyl)-N-(4-methoxy-2-methyl-phenyl)-N-(2-methyl-6-oxidanylidene-oxan-4-yl)benzamide
- 4-(oxidanylamino)cyclohexa-3,5-diene-1,2-dione
- 4-(chloromethyl)-1,3-dioxolane-2-thione
- (2E,4E)-hexa-2,4-dienoate; tin(4+)
- 2-(hydroxymethyl)benzenecarbothioic S-acid
- 4-bromanyl-5-nitro-benzene-1,2-diol
