5-azanylidene-2H-thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC(=N)S1)N
Isomeric SMILES
C1C(=CC(=N)S1)N
InChI
InChI=1S/C4H6N2S/c5-3-1-4(6)7-2-3/h1,6H,2,5H2
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
- N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]-4-[(4-nitrocyclohexyl)diazenyl]cyclohexan-1-amine
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-1-[4-[3-[1-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoyl]piperidin-4-yl]propyl]piperidin-1-yl]octan-1-one
- N,N'-bis(3,4-dichlorophenyl)-N-ethoxy-methanimidamide
- phenoxarsinin-10-yl N'-prop-2-enylcarbamimidothioate
- 3,5-diphenyl-4,6-dihydro-1,2-oxazin-5-amine
- 7-methoxy-4-methyl-3b,7,10,11-tetrahydro-[1,2]oxazolo[5,4-i]phenanthridine
- propane-1,2,3-triamine
- N-[2,3-bis(azanyl)propyl]benzamide
- N-[2,3-bis(azanyl)propyl]ethanamide
- N,N-dimethyl-2-(2-nitroimidazol-1-yl)ethanamine
