5-phenyl-3H-thiophen-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(SC1=N)C2=CC=CC=C2
Isomeric SMILES
C1C=C(SC1=N)C2=CC=CC=C2
InChI
InChI=1S/C10H9NS/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-6,11H,7H2
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
- 5-methyl-3H-thiophen-2-imine
- 1,1-di(octadecanoyloxy)ethyl-dimethyl-azanium
- 4-azanyl-2-methyl-6-[(2-methyl-3-oxidanyl-phenyl)methyl]phenol
- 6-ethanoylimino-7-oxidanylidene-8-[[7-sulfonato-4-[2-(4-sulfonatophenyl)hydrazinyl]naphthalen-1-yl]diazenyl]naphthalene-1,3-disulfonate
- 6-ethanoylimino-7-oxidanylidene-8-[[7-sulfo-4-[2-(4-sulfophenyl)hydrazinyl]naphthalen-1-yl]diazenyl]naphthalene-1,3-disulfonic acid
- 4-(1,2-dihydroimidazol-3-yldiazenyl)-N,N-dimethyl-aniline
- 2-(1,2-dihydroimidazol-3-yldiazenyl)aniline
- azane; N,N',N'-trimethylhexane-1,6-diamine
- 1H-cinnolin-2-yl N,N-dimethylcarbamate
- 1H-cinnolin-2-yl 2-azanylethanoate
