4-methyl-5,6-dihydro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CCC1)OCO2
Isomeric SMILES
CC1=C2C(=CCC1)OCO2
InChI
InChI=1S/C8H10O2/c1-6-3-2-4-7-8(6)10-5-9-7/h4H,2-3,5H2,1H3
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
- 1,2-bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]cyclohexa-1,3-diene
- 5-methyl-2,3,6,7-tetrahydro-1,4-benzodioxine
- N'-[2-[(triphenylmethyl)amino]ethyl]ethane-1,2-diamine
- 3,5-dimethyl-2H-1,3,4-thiadiazole
- 3-azanyl-N-[2-[bis(2-hydroxyethyl)amino]ethyl]-2-oxidanylidene-N-(triphenylmethyl)propanamide
- methyl (Z)-3-methoxy-2-[2-[[(E)-1-phenyldiazenylethylideneamino]oxymethyl]phenyl]prop-2-enoate
- N'-[2-[bis(2-chloroethyl)amino]ethyl]ethane-1,2-diamine trihydrochloride
- 5-cyclopropyl-3-methyl-2H-1,3,4-thiadiazole
- 2,2-bis(fluoranyl)-4-methyl-3a,4-dihydro-1,3-benzodioxole
- 6-chloranyl-7-methyl-1,4-dihydropurine
