1,3-benzodioxol-4-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC(=C2O1)CN
Isomeric SMILES
C1OC2=CC=CC(=C2O1)CN
InChI
InChI=1S/C8H9NO2/c9-4-6-2-1-3-7-8(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-[(2-aminophenyl)methyl]-1H-indazol-3-one
- 3-(chloromethyl)-6-(4-chlorophenyl)-2-methyl-pyridine
- ethyl 2-(2-methylprop-2-enyl)-3-oxidanylidene-indazole-1-carboxylate
- ethyl 3-(3-phenylprop-2-ynoxy)indazole-1-carboxylate
- 6-methoxy-2-(phenylmethyl)-1H-indazol-3-one
- methyl 4-carbonochloridoyl-3-nitro-benzoate
- 2-(4-butylsulfinylphenyl)-1H-indazol-3-one
- ethyl 2-(diphenylmethyl)-3-oxidanylidene-indazole-1-carboxylate
- 2-[(3-aminophenyl)methyl]-1H-indazol-3-one
- N-[(2-aminophenyl)methyl]-2-nitro-benzamide
