3H-1,2-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)N)OO1
Isomeric SMILES
C1C2=C(C=CC(=C2)N)OO1
InChI
InChI=1S/C7H7NO2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-3H,4,8H2
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
- 3-[4-[4-[(2-bromanyl-5-fluoranyl-phenyl)methyl]piperidin-1-yl]piperidin-1-yl]-4-methoxy-benzenecarbonitrile
- 1-(6-methoxypyridazin-3-yl)piperidin-4-one
- 1-(3-fluoranyl-2-methoxy-phenyl)piperidin-4-one
- 2H-pyrrol-3-olate
- 1-(1,3,5-trimethoxycyclohexa-2,4-dien-1-yl)piperidin-4-one
- 1-(2-chloranylpyrimidin-4-yl)piperidin-4-one
- 1-(4,5-dimethoxy-2-methyl-phenyl)piperidin-4-one
- 1-(2,6-dimethoxyphenyl)pyrrolidin-3-one
- 1-(2-methoxypyrimidin-4-yl)piperidin-4-one
- ethene; 4-methoxy-3-(4-oxidanylidenepiperidin-1-yl)benzenecarbonitrile
