2-[(Z)-[phenyl(thiophen-2-yl)methylidene]amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/N=C(N)N)/C2=CC=CS2
InChI
InChI=1S/C12H12N4S/c13-12(14)16-15-11(10-7-4-8-17-10)9-5-2-1-3-6-9/h1-8H,(H4,13,14,16)/b15-11-
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-[(2-azaniumyl-3-methyl-pentanoyl)amino]-3-methyl-pentanoate
- (Z)-1,1,1-tris(fluoranyl)-4-(3-nitrophenyl)but-3-en-2-one
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanyl-2,3-dihydropyridin-4-one
- 2-[(2-acetamido-3-oxidanyl-propanoyl)amino]-3-methyl-butanamide
- methoxymethyl 2-(aminocarbonylcarbamoyl)-2-ethyl-butanoate
- 2-[[4-(2-chloranylethanoyl)phenyl]hydrazinylidene]propanedinitrile
- 3-(furan-2-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-(cyclopenten-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-cyclopent-2-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-cyclopent-3-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
