1,8a-dihydroindolizine-1,6,7,8-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C(C(=C(C2C1O)O)O)O
Isomeric SMILES
C1=CN2C=C(C(=C(C2C1O)O)O)O
InChI
InChI=1S/C8H9NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h1-4,6,10-13H
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
- indolizine-1,2,3,5-tetrol
- 1,9-diisocyanatononane; 1,5-diisocyanato-2,2,4-trimethyl-pentane
- 1,5-diisocyanato-2,2,4-trimethyl-pentane
- (Z)-1-[(E)-1,2-bis(chloranyl)ethenyl]sulfanyl-1,2-bis(chloranyl)ethene
- 2-carboxy-3-(3-octoxy-4-phenyl-phenyl)benzoate
- 3-(3-octoxy-4-phenyl-phenyl)phthalic acid
- 2-(1-bromanyldodecoxy)benzoic acid
- (2-nonoxyphenyl)-oxidanidyl-phenylimino-azanium
- 4-phenyl-3-(1-prop-2-enoyloxydecoxy)benzoate
- 4-phenyl-3-(1-prop-2-enoyloxydecoxy)benzoic acid
