1-(1,3-benzodioxol-4-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=C2C(=CC=C1)OCO2)N
Isomeric SMILES
CC(CC1=C2C(=CC=C1)OCO2)N
InChI
InChI=1S/C10H13NO2/c1-7(11)5-8-3-2-4-9-10(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
- 6,7-dimethoxy-2-pentyl-isoquinolin-2-ium
- 6-ethyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide
- 6-ethyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 6-butyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide
- 6-butyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 2,7-dimethyloctan-1-ol
- N-phenylmethoxy-N-(3-phenylpropyl)ethanamide
- [2,6-bis(chloranyl)phenyl]methanol
- 1,3-bis(aminocarbonylsulfanyl)propan-2-yl-dimethyl-azanium chloride
- S-[3-aminocarbonylsulfanyl-2-(dimethylamino)propyl] carbamothioate
