1,2-thiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=C1)C#N
Isomeric SMILES
C1=C(SN=C1)C#N
InChI
InChI=1S/C4H2N2S/c5-3-4-1-2-6-7-4/h1-2H
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
- disodium 4-sulfanyl-3-sulfanylidene-1,2-thiazole-5-carbonitrile
- 2,2-diethyl-4-(propan-2-ylamino)-3,4-dihydrochromen-3-ol hydrochloride
- 2,2-diethyl-4-(propan-2-ylamino)-3,4-dihydrochromen-3-ol
- 2,2-diethyl-1a,7b-dihydrooxireno[2,3-c]chromene
- 2,2-dimethyl-4-(4-methylpiperidin-1-yl)-6-nitro-3,4-dihydrochromen-3-ol hydrochloride
- 3,4-bis(bromanyl)-2,2-dimethyl-3,4-dihydrobenzo[h]chromene
- 3-bromanyl-2,2-diethyl-3,4-dihydrochromen-4-ol
- 4-azido-2,2-dimethyl-3,4-dihydrochromen-3-ol
- 2,2-dimethyl-4-(methylamino)-6-nitro-3,4-dihydrochromen-3-ol hydrochloride
- 4-sulfanyl-1,2-thiazole-3-thione
