N-(2-methylpropyl)-1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC(C)CNC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H15NO2/c1-8(2)6-12-9-3-4-10-11(5-9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3
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
- N-aminocarbonyl-N-(2-chloroethyl)pyrrolidine-2-carboxamide
- 1-[5-(furan-3-yl)-2-methyl-oxolan-2-yl]propan-2-one
- S-[2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-purin-1-yl] 2-nitro-3-oxidanyl-benzenecarbothioate
- 2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-[(5-nitro-2-oxidanyl-phenyl)methylsulfanyl]purin-6-one
- 6,7-dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-chromen-4-one
- (8R,9S,10S,13R,14R,17S)-10,13-dimethyl-17-[(2R)-6-methyl-2,3,6-tris(oxidanyl)heptan-2-yl]-1,2,11,14-tetrakis(oxidanyl)-5,6,7,8,9,11,12,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-3-one
- 2-dodecoxysulfonyl-4-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid
- [2-[1,2-di(hexanoyloxy)ethoxy]-2-hexanoyloxy-ethyl] hexanoate
- 6-azanyl-4-chloranyl-6-(furan-2-ylmethyl)-3-sulfamoyl-cyclohexa-2,4-diene-1-carboxylic acid
- [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] (2S,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
