6-methyl-3H-1,2-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(COO2)C=C1
Isomeric SMILES
CC1=CC2=C(COO2)C=C1
InChI
InChI=1S/C8H8O2/c1-6-2-3-7-5-9-10-8(7)4-6/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
- 2-methanoyl-1,3-benzodioxole-5-carboxamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; (4E)-4-diazanylidene-5-methyl-2-phenyl-pyrazol-3-one
- (4E)-4-diazanylidene-5-methyl-2-phenyl-pyrazol-3-one
- 3-(3-methoxy-4-methyl-phenyl)-2-[(phenylmethyl)amino]propan-1-ol
- 3-methoxy-5-(trifluoromethyl)benzaldehyde
- 2-methyl-3-[3-oxidanyl-2-[(phenylmethyl)amino]propyl]phenol hydrobromide
- 2-methyl-3-[3-oxidanyl-2-[(phenylmethyl)amino]propyl]phenol
- 3-(3,5-dimethoxyphenyl)-2-(ethylamino)propan-1-ol hydrobromide
- 3-(3,5-dimethoxyphenyl)-2-(ethylamino)propan-1-ol
- 5-(2-azanyl-3-oxidanyl-propyl)-2-methyl-phenol hydrobromide
