3-(7-oxidanylheptyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)CCCCCCCO
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)CCCCCCCO
InChI
InChI=1S/C13H20O3/c14-10-5-3-1-2-4-7-11-8-6-9-12(15)13(11)16/h6,8-9,14-16H,1-5,7,10H2
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
- 5-(2-methylbutyl)-3-(2-methylprop-1-enyl)pyrrole-2,4-dione
- 2-methoxy-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- 1-(4-ethoxy-2-methyl-phenyl)piperazine
- 4-ethoxy-2-(1,3-thiazol-2-yl)aniline
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N-propyl-prop-2-enamide
- (2S,3R,4S,5S,6R)-2-methoxy-6-[(Z)-methoxyiminomethyl]oxane-3,4,5-triol
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-methyl-prop-2-enamide
- 2-(2,5-dimethyl-1,3-thiazol-4-yl)benzene-1,4-diol
- 3-(2-ethoxy-1,3-thiazol-4-yl)aniline
- 4-cyclohexyl-6-nitroso-benzene-1,3-diol
