4-methyl-1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OCO2)N
Isomeric SMILES
CC1=C(C=CC2=C1OCO2)N
InChI
InChI=1S/C8H9NO2/c1-5-6(9)2-3-7-8(5)11-4-10-7/h2-3H,4,9H2,1H3
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-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3-benzothiadiazol-4-amine
- 4,5-dihydro-1H-imidazole-2-carbothialdehyde hydrobromide
- 4-methoxy-1,3-benzothiazol-5-amine
- tert-butyl 5-azanyl-7-fluoranyl-4-methyl-benzimidazole-1-carboxylate
- 7-fluoranyl-4-methyl-3H-benzimidazol-5-amine hydrochloride
- 7-fluoranyl-4-methyl-3H-benzimidazol-5-amine
- 1,4,5,6-tetrahydropyrimidine-2-carbothialdehyde
- 1-propanoyl-4,5-dihydroimidazole-2-carbothialdehyde
- tert-butyl 2-methanethioyl-4,5-dihydroimidazole-1-carboxylate
- ethyl 2-methanethioyl-4,5-dihydroimidazole-1-carboxylate
