(E)-(3-methylthiophen-2-yl)methylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NN
Isomeric SMILES
CC1=C(SC=C1)/C=N/N
InChI
InChI=1S/C6H8N2S/c1-5-2-3-9-6(5)4-8-7/h2-4H,7H2,1H3/b8-4+
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
- 4-chloranyl-N-[1-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide
- methyl 4-[(E)-(3-methylbutanoylhydrazinylidene)methyl]benzoate
- N-[(E)-phenethylideneamino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N'-[(E)-(4-bromophenyl)methylideneamino]-N-naphthalen-2-yl-ethanediamide
- N-[(E)-[5-[[3,4-bis(chloranyl)phenoxy]methyl]furan-2-yl]methylideneamino]-2,2-bis(bromanyl)-1-methyl-cyclopropane-1-carboxamide
- 4-bromanyl-N-[(E)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]aniline
- [2-methoxy-4-[(E)-N-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 2-chloranylbenzoate
- [4-[(E)-C-methyl-N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbonimidoyl]phenyl] benzoate
- N-[3,5-bis(chloranyl)phenyl]-N'-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide
- 2-(2,4-dinitrophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide
