2-(1,3-benzodioxol-5-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OCCN
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OCCN
InChI
InChI=1S/C9H11NO3/c10-3-4-11-7-1-2-8-9(5-7)13-6-12-8/h1-2,5H,3-4,6,10H2
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
- [2-(2-azanylethoxy)-5-chloranyl-phenyl]-phenyl-methanone
- 7-chloranyl-5-phenyl-2,3-dihydro-1,4-benzoxazepine
- ethyl N-sulfanylidenecarbamate
- 4-methyl-N-sulfanylidene-benzenesulfonamide
- ethyl 3,6-dihydro-1,2-thiazine-2-carboxylate
- 1-(6-nitro-1,3-benzothiazol-2-yl)ethanone
- pent-4-ynoxybenzene
- didecyl(methyl)silicon
- 2,3-dimethylidenenonanoic acid
- 3-butyl-3-phenyl-2-benzofuran-1-one
