4-(1,3-benzodioxol-5-yl)benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C3=C(C=C(C=C3)O)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C3=C(C=C(C=C3)O)O
InChI
InChI=1S/C13H10O4/c14-9-2-3-10(11(15)6-9)8-1-4-12-13(5-8)17-7-16-12/h1-6,14-15H,7H2
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
- 4-(4-azanylthiophen-2-yl)benzene-1,3-diol
- (4Z)-4-(5-nitro-1H-pyridin-2-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one hydrochloride
- 4-methyl-5-thiophen-2-yl-benzene-1,3-diol
- 1-decyl-5-methyl-pyrrolidin-2-one
- 5-(3-nitrothiophen-2-yl)benzene-1,3-diol
- 1-(2-methoxyphenyl)-5-methyl-pyrrolidin-2-one
- 2-methoxy-5-thiophen-2-yl-benzene-1,3-diol
- 5-methyl-1-(3-oxidanylpropyl)pyrrolidin-2-one
- 2-(4-nitrothiophen-2-yl)benzene-1,3-diol
- 1-cycloheptyl-5-methyl-pyrrolidin-2-one
