6-propyl-1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1N)OCO2
Isomeric SMILES
CCCC1=CC2=C(C=C1N)OCO2
InChI
InChI=1S/C10H13NO2/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9/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
- 2-phenyl-N-(6-propyl-1,3-benzodioxol-5-yl)ethanamide
- N-methyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzenesulfonamide
- 4-(1,3-benzodioxol-5-yl)-3-methyl-butanoic acid
- ethyl 4-(1,3-benzodioxol-5-yl)-3-methyl-butanoate
- 3,9,9-trimethyl-7,11-dioxaspiro[5.5]undecane
- 9-ethyl-3-methyl-10-propyl-7,11-dioxaspiro[5.5]undecane
- prop-2-enyl 4-methylbenzoate
- prop-2-ynyl 4-methylbenzoate
- prop-2-ynyl 2-methylbenzoate
- 3-methyl-N-pentyl-benzamide
