3,4-dihydropyrazole-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(N=C1)C=S
Isomeric SMILES
C1CN(N=C1)C=S
InChI
InChI=1S/C4H6N2S/c7-4-6-3-1-2-5-6/h2,4H,1,3H2
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-(benzotriazol-1-ylmethyl)methanethioamide
- N-(phthalazin-1-ylmethyl)methanethioamide
- N-(pyrazolidin-1-ylmethyl)methanethioamide
- 2-[4-[1-methyl-2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydroimidazo[2,1-a]isoindol-9-yl]phenoxy]-N-propyl-ethanamide
- N-(quinazolin-2-ylmethyl)methanamide
- N-(2H-1,3,5-triazin-1-ylmethyl)methanamide
- N-(carbazol-9-ylmethyl)methanamide
- N-(2H-indazol-3-ylmethyl)methanamide
- N-(quinazolin-2-ylmethyl)methanethioamide
- N-(dibenzofuran-1-ylmethyl)methanethioamide
