6-(methylaminomethyl)-3H-1,2-benzodioxol-7-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C2=C(COO2)C=C1)O.Cl
Isomeric SMILES
CNCC1=C(C2=C(COO2)C=C1)O.Cl
InChI
InChI=1S/C9H11NO3.ClH/c1-10-4-6-2-3-7-5-12-13-9(7)8(6)11;/h2-3,10-11H,4-5H2,1H3;1H
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
- 6-(methylaminomethyl)-3H-1,2-benzodioxol-7-ol
- N-[4-methyl-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-2-nitro-ethanamide
- (4-methoxy-1,3-benzodioxol-5-yl)methanamine hydrochloride
- 2,2-bis(fluoranyl)-6-(trifluoromethyl)-5H-[1,3]dioxolo[4,5-f]benzimidazole
- (4-methoxy-1,3-benzodioxol-5-yl)methanamine
- N,1,1-tris(fluoranyl)-N-phenyl-ethanesulfonamide
- N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-benzenesulfonamide
- ethyl N-(2-aminocarbonyloxy-3-phenyl-phenyl)carbamate
- N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-2,2-dipropoxy-ethanamine
- copper(1+) hydrofluoride
