4,7-dimethoxy-1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)N)OC)OCO2
Isomeric SMILES
COC1=C2C(=C(C(=C1)N)OC)OCO2
InChI
InChI=1S/C9H11NO4/c1-11-6-3-5(10)7(12-2)9-8(6)13-4-14-9/h3H,4,10H2,1-2H3
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
- (3aR,6R,7aS)-3,3,6-trimethyl-3a,4,5,6,7,7a-hexahydro-2H-isoindole-1-thione
- 1-chloranyl-4-[(E)-1-nitroprop-1-en-2-yl]benzene
- 2,5,5-trimethyl-2-(trifluoromethyl)-1,3-dioxolan-4-one
- 3-[oxidanyl(phenyl)phosphanyl]propanoic acid
- ethyl (2S,4S)-2-cyano-4-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- (1S,2S,3R)-1-phenylbutane-1,2,3,4-tetrol
- 10-$l^{1}-oxidanyl-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one
- 1-(furan-2-yl)-2-(1,3-oxathiolan-2-yl)ethanone
- 3-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexan-1-one
- ethyl 2-ethyl-3-methyl-4-oxidanyl-cyclopentene-1-carboxylate
