5,6-dihydro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=C1)OCO2
Isomeric SMILES
C1CC=C2C(=C1)OCO2
InChI
InChI=1S/C7H8O2/c1-2-4-7-6(3-1)8-5-9-7/h3-4H,1-2,5H2
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-[2-[4-(imidazol-1-ylmethyl)-3-propan-2-yl-phenyl]ethynyl]phenyl] ethanoate
- N-(phenylmethyl)-1-[4-(2-trimethylsilylethynyl)phenyl]cyclopropan-1-amine
- [4-[2-[4-(1-cyclopropyloxyethyl)-3-propan-2-yl-phenyl]ethynyl]phenyl] propanoate
- 2-ethenylsulfonyl-1-[4-(2-ethenylsulfonylethanoyl)piperazin-1-yl]ethanone
- N-[(4-bromanyl-2-methyl-phenyl)methyl]-N-ethyl-cyclopropanamine
- 1,4,5-trimethyl-1-sulfanidyl-1,2,3-triazol-1-ium
- 6-ethynyl-N,4,4-trimethyl-N-propan-2-yl-2,3-dihydro-1H-naphthalen-1-amine
- carbonic acid; N-methylidenehydroxylamine
- (4-bromanyl-3-propan-2-yl-phenoxy)-tri(propan-2-yl)silane
- phenol; urea
