2,3-dihydro-1H-indene-3a,5,6,7a-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C=C(C(=CC2(C1)O)O)O)O
Isomeric SMILES
C1CC2(C=C(C(=CC2(C1)O)O)O)O
InChI
InChI=1S/C9H12O4/c10-6-4-8(12)2-1-3-9(8,13)5-7(6)11/h4-5,10-13H,1-3H2
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
- naphthalene-2,3,4a,8a-tetrol
- 5-methyl-8H-pyrano[2,3-b]pyridine-2,7-dione
- 7-(dimethylamino)-1-methyl-2-oxidanyl-1,8-naphthyridin-4-one
- 3,4-dimethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione
- 1-(7-oxidanylidene-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-3-yl)-3-[3-(trifluoromethyl)phenyl]urea
- 7-(dimethylamino)-1,4-dimethyl-quinolin-2-one
- 4-methoxy-1-methyl-7-(methylamino)-1,8-naphthyridin-2-one
- 4-[[3-[(4-fluorosulfonylphenyl)carbamoylamino]phenyl]carbonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 1,3,4-trimethyl-7-(methylamino)-1,8-naphthyridin-2-one
- 7-(dimethylamino)-1-methyl-4-(trifluoromethyl)-1,8-naphthyridin-2-one
