2-(1,3-benzodioxol-5-ylamino)ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCNC1=CC2=C(C=C1)OCO2
Isomeric SMILES
C[NH+](C)CCNC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H16N2O2/c1-13(2)6-5-12-9-3-4-10-11(7-9)15-8-14-10/h3-4,7,12H,5-6,8H2,1-2H3/p+1
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-(1,3-benzodioxol-5-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 2-(1,3-benzodioxol-5-ylamino)-N-cyclopropyl-ethanamide
- N-aminocarbonyl-2-(1,3-benzodioxol-5-ylamino)ethanamide
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-1,3-benzodioxol-5-amine
- N-pentyl-1,3-benzodioxol-5-amine
- 2-(1,3-benzodioxol-5-ylamino)ethanenitrile
- N-[(3-nitrophenyl)methyl]-1,3-benzodioxol-5-amine
- N-[(2-nitrophenyl)methyl]-1,3-benzodioxol-5-amine
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1,3-benzodioxol-5-amine
- 4-(1,3-benzodioxol-5-ylamino)butanenitrile
