N-butyl-1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCCCNC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H15NO2/c1-2-3-6-12-9-4-5-10-11(7-9)14-8-13-10/h4-5,7,12H,2-3,6,8H2,1H3
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-[2-(2-hydroxyethylsulfanyl)-4-methyl-1,3-thiazol-5-yl]ethanoate
- 2-[2-(2-hydroxyethylsulfanyl)-4-methyl-1,3-thiazol-5-yl]ethanoic acid
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1,3-benzodioxol-5-amine
- N-heptan-4-yl-1,3-benzodioxol-5-amine
- [(1S)-1-[4-(2-hydroxyethyloxy)phenyl]ethyl]azanium
- [(1S)-1-[4-(2-hydroxyethyloxy)phenyl]propyl]azanium
- [(2S)-4-[4-(2-hydroxyethyloxy)phenyl]butan-2-yl]azanium
- [(1S)-1-[3-(2-hydroxyethyloxy)phenyl]ethyl]azanium
- N-[(2-bromophenyl)methyl]-1,3-benzodioxol-5-amine
- N-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-benzodioxol-5-amine
