N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC(C)NCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H15NO2/c1-8(2)12-6-9-3-4-10-11(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-(1,3-benzodioxol-5-ylmethyl)-N',N'-dimethyl-ethane-1,2-diamine
- 6-propan-2-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]methanimine
- 6-methoxy-8-(6-methoxy-2-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 3-(ethylamino)-5,5-dimethyl-cyclohex-2-en-1-one
- ethyl N-(2,4,6-triethylphenyl)carbamate
- N-(1H-indol-3-ylmethyl)-2,2-dimethoxy-N-methyl-ethanamine
- [2,4,6-tris(chloranyl)phenyl] 4-methylbenzoate
- ethyl N-(3-bromanyl-2,4,6-trimethyl-phenyl)carbamate
- 4-[(2-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one
