6-prop-2-enyl-1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC2=C(C=C1N)OCO2
Isomeric SMILES
C=CCC1=CC2=C(C=C1N)OCO2
InChI
InChI=1S/C10H11NO2/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9/h2,4-5H,1,3,6,11H2
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
- N-(4-ethenoxyphenyl)ethanamide
- 7-tert-butyl-5,7-dihydrofuro[3,4-b]pyridine
- 10-methyl-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]azepin-4-one
- 3-chloranyl-4-ethyl-2-propan-2-yl-1,3-oxazolidine
- [3-(3-oxidanylidenepropyl)phenyl]boronic acid
- 2-ethenyl-3-methoxy-benzoic acid
- 1-ethoxy-1-sulfanylidene-1$l^{5}-phosphinane
- (4-azanyl-2,5-dimethyl-phenyl) thiocyanate
- (3aR,4R)-4-propyl-3,3a,4,7-tetrahydro-1H-cyclohepta[c]furan
- 3-prop-2-enoxyprop-1-enylidenecyclohexane
