1-(1,3-benzodioxol-5-yl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC2=C(C=C1)OCO2)N
Isomeric SMILES
CCCC(CC1=CC2=C(C=C1)OCO2)N
InChI
InChI=1S/C12H17NO2/c1-2-3-10(13)6-9-4-5-11-12(7-9)15-8-14-11/h4-5,7,10H,2-3,6,8,13H2,1H3
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
- 3-(2-chloranyl-2-propan-2-yloxy-ethanoyl)benzenesulfonamide
- 6-[(E)-2-nitropent-1-enyl]-2,3-dihydro-1,4-benzodioxine
- 3-(2-chloranyl-1-oxidanyl-ethyl)-4-propan-2-yloxy-benzenesulfonamide
- 1-naphthalen-2-ylpentan-2-amine
- 3-[2,2-bis(chloranyl)ethanoyl]benzenesulfonamide
- 1-naphthalen-2-ylpentan-2-amine hydrochloride
- 4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-diol
- 1-(1H-indol-4-yl)-N-propyl-pentan-2-amine
- bis(2-hydroxyethyl) methyl phosphate
- 1-naphthalen-1-yl-N-propyl-pentan-2-amine
