2-(1,3-benzodioxol-5-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC(CN)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C10H13NO2/c1-7(5-11)8-2-3-9-10(4-8)13-6-12-9/h2-4,7H,5-6,11H2,1H3
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-nonylbenzenesulfonate
- oxidanyl(phenyl)boron
- 3-oxidanyl-2-(4-sulfophenyl)-4-[(4-sulfophenyl)diazenyl]-3,4-dihydropyrazole-5-carboxylic acid
- hexadecyl-[2-[[4-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]phenyl]sulfamoyl]ethyl]-dimethyl-azanium
- 6,8-bis(sulfanylidene)octanoic acid
- 5-methyl-1,3-thiazol-4-one
- (6Z)-6-[[4-(diethylamino)-2-oxidanyl-phenyl]hydrazinylidene]-3-nitro-cyclohexa-2,4-dien-1-one
- 2-chloranyl-5-methyl-1,3-thiazol-4-one
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[[(E)-1,2-dicyanoethenyl]amino]phenyl]butanamide
- 2-(7-methyl-1H-indol-2-yl)ethanamine
