5-(aminomethyl)-1,3-benzodioxol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C(=C(C=C2)CN)O
Isomeric SMILES
C1OC2=C(O1)C(=C(C=C2)CN)O
InChI
InChI=1S/C8H9NO3/c9-3-5-1-2-6-8(7(5)10)12-4-11-6/h1-2,10H,3-4,9H2
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-[2-(2-naphthalen-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
- 5-[[2,2-diethoxyethyl(methyl)amino]methyl]-1,3-benzodioxol-4-ol
- 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione; butane-1,4-diol
- 5-[(2,2-diethoxyethylamino)methyl]-1,3-benzodioxol-4-ol
- 2,2,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione
- N-methyl-2,2-dipropoxy-ethanamine
- zirconium(2+) dichlorate
- 4-methyl-N-[(4-oxidanyl-1,3-benzodioxol-5-yl)methyl]benzenesulfonamide
- methyl prop-2-enoate; prop-2-enamide
- N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-2,2-dipropoxy-ethanamine
