2-[(5-methoxy-1H-indol-2-yl)methyl]guanidine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)CN=C(N)N.OS(=O)(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)CN=C(N)N.OS(=O)(=O)O
InChI
InChI=1S/C11H14N4O.H2O4S/c1-16-9-2-3-10-7(5-9)4-8(15-10)6-14-11(12)13;1-5(2,3)4/h2-5,15H,6H2,1H3,(H4,12,13,14);(H2,1,2,3,4)
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-[(5-methoxy-1H-indol-2-yl)methyl]guanidine
- 4-[2-[4-(imidazol-1-ylmethyl)-3-methyl-phenyl]ethynyl]benzoic acid
- N-(2-fluorophenyl)-4-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)pyrimidin-2-amine
- 2-cyclohexylsulfonyl-2,2-bis(fluoranyl)-1-(2-methylphenyl)ethanone
- N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-quinazoline-2,4-diamine
- (2R)-2-(4-methoxyphenyl)carbonylsulfanyl-3-phenyl-propanoic acid
- 3-(4-hydroxyphenyl)-7,8-dimethoxy-1H-isothiochromen-4-one
- 2-[1-(phenylsulfonyl)indol-4-yl]oxyethanamine
- 4-(2,3-dimethylbenzo[f][1]benzofuran-4-yl)-2-ethyl-phenol
- 2-(1-methylindol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine
