5-methylsulfanyl-7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1C(=O)CCC2=CC3=C(C=C12)OCO3
Isomeric SMILES
CSC1C(=O)CCC2=CC3=C(C=C12)OCO3
InChI
InChI=1S/C12H12O3S/c1-16-12-8-5-11-10(14-6-15-11)4-7(8)2-3-9(12)13/h4-5,12H,2-3,6H2,1H3
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
- trimethyl-(2-nitro-4-phenylmethoxy-phenyl)stannane
- 2-methoxy-5-methyl-benzo[i]phenanthridine
- 9-methyl-5,6-dihydrobenzo[i]phenanthridine
- (E)-4-(1,3-benzodioxol-5-yl)-1-diazonio-but-1-en-2-olate
- (E)-4-(1,3-benzodioxol-5-yl)-2-oxidanyl-but-1-ene-1-diazonium
- 2-(4,5-dimethoxy-2-nitro-phenyl)-6-methoxy-naphthalene-1-carbaldehyde
- 6-bromanylbenzo[f][1,3]benzodioxole-5-carbaldehyde
- 2-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-naphthalene-1-carbaldehyde
- (5-methanoylbenzo[f][1,3]benzodioxol-6-yl)boronic acid
- 1-bromanyl-2-nitro-4-phenylmethoxy-benzene
