6-sulfanylidene-1H-pyridazine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)NN=C1C#N
Isomeric SMILES
C1=CC(=S)NN=C1C#N
InChI
InChI=1S/C5H3N3S/c6-3-4-1-2-5(9)8-7-4/h1-2H,(H,8,9)
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-methoxy-3-[(1-methyl-5-nitro-imidazol-2-yl)-sulfinyl-methyl]pyrazine
- benzene; N-ethyl-N-propan-2-yl-propan-2-amine
- 2-butan-2-yl-3-methyl-2-oxidanyl-pentanenitrile
- 3-ethyl-2-oxidanyl-2-pentan-3-yl-pentanenitrile
- 2-tert-butyl-3,3-dimethyl-2-oxidanyl-butanenitrile
- 1-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine; molybdenum(2+)
- lithium(1-); N-methanidyl-N-methyl-methanamine; octylbenzene
- chromium(2+); N-(phenylmethyl)-N-propyl-propan-1-amine
- lithium N,N-dibutyl-2-methanidyl-aniline
- 4-methoxy-2-[(1-methyl-5-nitro-imidazol-2-yl)-sulfinyl-methyl]pyrimidine
