1,3-benzodioxol-5-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CN
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CN
InChI
InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
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-azanyl-N-ethanoyl-ethanamide
- ethyl N-(phenylmethyl)carbamate
- ethyl N-methyl-N-phenyl-carbamate
- N-(4-sulfamoylphenyl)prop-2-enamide
- N-[bis(diethylamino)phosphoryl]-N-ethyl-ethanamine
- tricyclohexylphosphane
- 1-methyl-2-phenyl-benzimidazole
- 2-chloranyl-1-(2,4-dimethylphenyl)ethanone
- 4-bromanylbutanoic acid
- 2-(1-methylimidazol-4-yl)ethanoic acid
