2-methyl-1,3-benzodioxol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC2=CC=CC(=C2O1)N
Isomeric SMILES
CC1OC2=CC=CC(=C2O1)N
InChI
InChI=1S/C8H9NO2/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-5H,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
- 4-[(7-nitro-1,3-benzodioxol-4-yl)methyl]morpholine
- 2-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
- 4-[(5-iodanyl-1,3-benzodioxol-4-yl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 1-[4-[3-[1-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-ethoxy]propyl]piperazin-1-yl]ethanone
- 4-(1,3-benzodioxol-4-ylamino)-6-methoxy-7-(3-piperazin-1-ylpropoxy)quinoline-3-carbonitrile
- 7-(morpholin-4-ylmethyl)-1,3-benzodioxol-4-amine
- 3-(3-fluoranylpyrrolidin-1-yl)propan-1-ol
- 6-methyl-1,3-benzodioxol-4-amine
- 6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-[(7-phenyl-1,3-benzodioxol-4-yl)amino]quinoline-3-carbonitrile
- 2-methyl-4-nitro-1,3-benzodioxole
