2-[(5-methoxy-1-methyl-indol-2-yl)methyl]guanidine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)C=C1CN=C(N)N.OS(=O)(=O)O
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)C=C1CN=C(N)N.OS(=O)(=O)O
InChI
InChI=1S/C12H16N4O.H2O4S/c1-16-9(7-15-12(13)14)5-8-6-10(17-2)3-4-11(8)16;1-5(2,3)4/h3-6H,7H2,1-2H3,(H4,13,14,15);(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-1-methyl-indol-2-yl)methyl]guanidine
- 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]aniline
- 4-[2-(4-fluorophenyl)cyclohepta[b]pyrrol-3-yl]-N-methyl-pyrimidin-2-amine
- 3-(3-fluoranyl-4-methylsulfanyl-phenyl)-4-(4-methoxyphenyl)-2H-furan-5-one
- 2-[4-[2-[4-(imidazol-1-ylmethyl)-3-methyl-phenyl]ethynyl]phenyl]ethanoic acid
- (4S)-4-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-5-[[(2S)-6-azanyl-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[3-(trifluoromethyl)phenyl]-2H-1,2,3-triazole
- boron; 4-(2-methylheptan-2-yl)morpholine
- ethyl 5-methyl-1-phenyl-2-(2-phenylethynyl)imidazole-4-carboxylate
- 4-(2-methylheptan-2-yl)morpholine
