2-[5-chloranyl-3-[(E)-2-phenylethenyl]pyridin-2-yl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC(=CN=C2N=C(N)N)Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC(=CN=C2N=C(N)N)Cl
InChI
InChI=1S/C14H13ClN4/c15-12-8-11(13(18-9-12)19-14(16)17)7-6-10-4-2-1-3-5-10/h1-9H,(H4,16,17,18,19)/b7-6+
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
- (4S,7R,10S,13R,16S,19R)-10-(4-azanylbutyl)-19-[[(2S)-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)-7-propan-2-yl-16-(pyridin-3-ylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- N-[4-(3,5-dimethylphenyl)carbonyl-1,1-bis(oxidanylidene)thian-4-yl]-3-methoxy-2-methyl-benzamide
- (2R)-3-(4-hydroxyphenyl)-2-[[5-methyl-2-(phenylmethyl)-4-sulfanyl-heptanoyl]amino]propanoic acid
- (E,3R)-7-[(1S,2S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-hept-6-enoic acid
- (1S,2R,6aR,6aS,6bR,8aR,10S,12aR)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
- 1-(4-octyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydroindole-5-sulfonamide
- 3-(2-chloroethyl)phenol
- [(3R,4aR,10S,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]butanoate
- [[[4,6-bis(bromanyl)pyridin-2-yl]amino]-phosphono-methyl]phosphonic acid
- N,N'-bis[6-[(2-methoxyphenyl)methyl-methyl-amino]hexyl]-N,N'-dimethyl-octane-1,8-diamine
