2-(5-chloranyl-3-phenoxy-pyridin-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CN=C2N=C(N)N)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CN=C2N=C(N)N)Cl
InChI
InChI=1S/C12H11ClN4O/c13-8-6-10(11(16-7-8)17-12(14)15)18-9-4-2-1-3-5-9/h1-7H,(H4,14,15,16,17)
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
- methyl (1S,2S,4aR,4bS,6aS,12aR)-1-(2-cyanoethyl)-1,4a,4b,9,9-pentamethyl-2-prop-1-en-2-yl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysene-6a-carboxylate
- (4R,7S,10S,13R,16S,19R)-10-(4-azanylbutyl)-19-[[(2R)-2-azanyl-3-(4-fluorophenyl)propanoyl]amino]-N-[(2S)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(pyridin-3-ylmethyl)-7-[2-(thiolan-2-yl)propyl]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- (2S)-2-[[(2S)-2-[(2S)-2-[[(2S)-2-azanyl-2-sulfanyl-ethyl]amino]-3-methyl-pentoxy]-3-phenyl-propanoyl]amino]-4-methylsulfonyl-butanoic acid
- N-(2-dimethylaminoethyl)-2-[4-(6-oxidanylidene-1,3-dipropyl-2-sulfanylidene-7H-purin-8-yl)phenoxy]ethanamide
- 1-(4-hexylpyrimidin-2-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide
- 1-[4-(3-cyclopentylpropyl)-1,3-thiazol-2-yl]-N-phenyl-2,3-dihydroindole-5-sulfonamide
- 2-[5-chloranyl-3-(2-phenylethynyl)pyridin-2-yl]guanidine
- 2-(5-chloranyl-3-phenyl-pyridin-2-yl)guanidine
- N-[(2S)-1-[[(2S,3S,5S)-1-cyclohexyl-6-methyl-3,5-bis(oxidanyl)heptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide
- N-[(2S)-1-[[(2S,3S,5S)-1-cyclohexyl-6-methyl-3,5-bis(oxidanyl)heptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]isoquinoline-3-carboxamide
