azanylidene(methanethioylimino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)N=[N+]=N
Isomeric SMILES
C(=S)N=[N+]=N
InChI
InChI=1S/CH2N3S/c2-4-3-1-5/h1-2H/q+1
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
- 8-fluoranyl-4-[3-(4-phenoxyphenyl)propoxy]quinoline
- 1-methyl-2-phenethyl-4H-quinolin-4-amine
- 8-fluoranyl-4-[2-(2,4,6-trimethylphenyl)ethoxy]quinoline
- 2,8-bis(chloranyl)-N-phenethyl-quinolin-4-amine
- 2-(2-naphthalen-2-ylethyl)quinolin-4-amine
- 4-(cyclohexen-1-yl)-N-(6-fluoranylquinolin-4-yl)butanamide
- 2-[2-(3-bromophenyl)ethyl]-8-fluoranyl-quinolin-4-amine
- N-octan-3-yl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide
- 7-chloranyl-N-[2-(4-chlorophenyl)ethyl]quinolin-4-amine
- N-octan-3-yl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide hydrochloride
