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2-methyl-7-oxidanylidene-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carbonitrile
2-methyl-7-oxidanylidene-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C(CC(=O)N=C2S1)C#N
Isomeric SMILES
CC1=NN2C(CC(=O)N=C2S1)C#N
InChI
InChI=1S/C7H6N4OS/c1-4-10-11-5(3-8)2-6(12)9-7(11)13-4/h5H,2H2,1H3
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-[(Z)-2-methyldec-1-enyl]hydroxylamine
- 7-oxidanylidene-2-phenyl-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carbonitrile
- dimethyl 3-(1,3-dimethylindol-2-yl)-4,5-dihydro-1,2-oxazole-4,5-dicarboxylate
- 7-oxidanylidene-5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5-carbonitrile
- dimethyl 3-(1,3-dimethyl-2-oxidanylidene-indol-3-yl)-4,5-dihydro-1,2-oxazole-4,5-dicarboxylate
- 3-(1,3-dimethyl-2-oxidanylidene-indol-3-yl)-5-methyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (1E)-N-[3-(4-chlorophenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]-4-nitro-benzenecarboximidate
- N-[3-(4-chlorophenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]-4-nitro-benzamide
- N-[(Z)-[2-[[(4-chlorophenyl)carbonylamino]-phenyl-amino]-2-oxidanylidene-1-phenyl-ethylidene]amino]-4-nitro-benzamide
- (1R,3R)-5-(3-bromanyl-4-phenylmethoxy-naphthalen-1-yl)-1,3-dimethyl-6,8-bis(phenylmethoxy)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
