2-(7-methoxy-1,3-benzodioxol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CCN
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CCN
InChI
InChI=1S/C10H13NO3/c1-12-8-4-7(2-3-11)5-9-10(8)14-6-13-9/h4-5H,2-3,6,11H2,1H3
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
- 1-[(2-chlorophenyl)methyl]pyrrole
- iron(2+); 5-nitro-1,10-phenanthroline; sulfate
- (2S)-2-azanyl-6-(octanoylamino)hexanoic acid
- 2-(1,3-benzodioxol-5-yl)-2-ethyl-butanamide
- methyl 2-[4-(5-methoxycarbonyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole-5-carboxylate
- 1-(3-methylfuran-2-yl)propan-1-one
- S-methyl 3-methylbutanethioate
- 3,3-dimethyl-4,6-di(propan-2-yl)-1,2-dihydroinden-5-ol
- N-cyclohexylnaphthalen-1-amine
- N'-propylpropane-1,3-diamine
