5-methyl-1,3-benzodioxol-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)OCO2)O
Isomeric SMILES
CC1=C(C2=C(C=C1)OCO2)O
InChI
InChI=1S/C8H8O3/c1-5-2-3-6-8(7(5)9)11-4-10-6/h2-3,9H,4H2,1H3
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-[2,6-bis(fluoranyl)phenyl]methanamide
- N-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)methanamide
- 2H-azete-1-carbaldehyde
- 1,3-oxazol-2-olate
- 3-(4-fluorophenyl)sulfonyl-2-methyl-2-oxidanyl-N-phenyl-propanamide
- 2-methyl-2-oxidanyl-N-sulfonyl-propanamide
- 3,5-bis(chloranyl)-N-[4-[[3-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]benzamide
- (4-aminophenyl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- N-[4-[(5-azanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-chloranyl-benzamide
- N-[4-(3,5-dihydro-2H-4,1-benzoxazepin-1-ylcarbonyl)phenyl]-3-methyl-benzamide
