3-(1,3-benzodioxol-5-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCCN
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCCN
InChI
InChI=1S/C10H13NO2/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h3-4,6H,1-2,5,7,11H2
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-phenyl-N-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide hydrochloride
- 4-phenyl-N-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide
- 1-ethanoyl-2-methyl-2-oxidanyl-indol-3-one
- (1-ethanoyl-3-oxidanyl-2,3-dihydroindol-2-yl) 3-chloranylbenzoate
- pyridin-2-yl selenohypobromite
- 6,6-dimethyl-3-pyridin-2-ylselanyl-bicyclo[3.1.1]heptan-4-one
- 3-prop-2-enoxyaniline hydrochloride
- S-ethyl dodecanethioate
- N-methyl-1-oxidanyl-N-phenyl-naphthalene-2-sulfonamide
- O6-ethyl O4-methyl 7-azanyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroazepine-4,6-dicarboxylate
