2,3-dihydro-1H-indene-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=C(C=C2)O)O
Isomeric SMILES
C1CC2=C(C1)C(=C(C=C2)O)O
InChI
InChI=1S/C9H10O2/c10-8-5-4-6-2-1-3-7(6)9(8)11/h4-5,10-11H,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
- O4-ethyl O2-propan-2-yl (4R,5S)-5-(2-hydroxyphenyl)-2-methyl-pyrrolidine-2,4-dicarboxylate
- (2S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-2-(phenylmethyl)hexanoic acid
- diethyl 2-[5-methoxy-2-(2-methylpropylideneamino)phenyl]propanedioate
- N-[(1S)-1-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]prop-2-enyl]-N-(phenylmethyl)hydroxylamine
- 2-[(E)-4-(4-methoxy-2,3-dimethyl-phenyl)but-3-enyl]isoindole-1,3-dione
- 7-methoxy-N-phenyl-1-propan-2-yloxy-naphthalene-2-carboxamide
- 1-[3-ethanoyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]ethanone
- 1-methyl-4-[(E)-2-(4-nitrophenyl)sulfanylethenyl]sulfonyl-benzene
- (1S,3S,4R)-4-(ethylamino)-3-methoxy-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(3-oxidanylpropylamino)pentan-2-yl]benzamide
