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[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]methylazanium
[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]methylazanium
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Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)C[NH3+])OC
Isomeric SMILES
COC1=C(C2=C(C=C1)[C@@H](OC2=O)C[NH3+])OC
InChI
InChI=1S/C11H13NO4/c1-14-7-4-3-6-8(5-12)16-11(13)9(6)10(7)15-2/h3-4,8H,5,12H2,1-2H3/p+1/t8-/m0/s1
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
- (3R)-3-(aminomethyl)-6,7-dimethoxy-3H-2-benzofuran-1-one
- 4-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)benzoate
- (7-methoxy-1H-indol-3-yl)methylazanium
- (7-methoxy-1H-indol-3-yl)methanamine
- (7-methoxy-1-methyl-indol-3-yl)methylazanium
- (7-methoxy-1-methyl-indol-3-yl)methanamine
- (5-bromanyl-1H-indol-3-yl)methylazanium
- (5-bromanyl-1H-indol-3-yl)methanamine
- 6-bromanyl-4,9-dihydro-3H-pyrido[3,4-b]indole
- 3-(5-bromanylindol-1-yl)propylazanium

