5-methyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C8H8O2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-4H,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
- N,N-bis(2-hydroxyethyl)-4-methyl-benzenesulfonamide
- ethyl 3-oxidanylideneicosanoate
- 5-(4-nitrophenyl)furan-2-carbaldehyde
- 2-(4-methylphenyl)benzoic acid
- 1-(cyclopenten-1-yl)pyrrolidine
- 5-methyl-5-propyl-1,3-dioxan-2-one
- (1-methylpiperidin-4-yl)methanamine
- N'-(pyridin-4-ylmethyl)ethane-1,2-diamine
- diethyl 3-oxidanylidenehexanedioate
- N-[[4-phenyl-1-(phenylmethyl)piperidin-4-yl]methyl]ethanamide
