2-[(E)-2-phenylsulfanylethylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC=NN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)SC/C=N/N=C(N)N
InChI
InChI=1S/C9H12N4S/c10-9(11)13-12-6-7-14-8-4-2-1-3-5-8/h1-6H,7H2,(H4,10,11,13)/b12-6+
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
- 2-[(E)-2-(4-methylphenyl)sulfanylethylideneamino]guanidine
- 2-[(E)-2-(2-methoxyphenoxy)ethylideneamino]guanidine
- 3-[5-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]furan-2-yl]-2-methyl-benzoate
- 4-[[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzoate
- [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 4-propoxybenzoate
- 5-(4-methoxyphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine
- N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine
- N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 8-ethyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 8-ethyl-N-[(E)-(3-fluorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
