5-methyl-3,4-dihydro-2H-1,4-thiazine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SCCN1)C#N
Isomeric SMILES
CC1=C(SCCN1)C#N
InChI
InChI=1S/C6H8N2S/c1-5-6(4-7)9-3-2-8-5/h8H,2-3H2,1H3
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-[2-[cyanomethyl(methylidene)-$l^{4}-sulfanyl]ethyl]ethanamide
- 3-methyl-3-propan-2-yloxy-pentanedioate
- 3-methyl-3-propan-2-yloxy-pentanedioic acid
- 2,4,6,8-tetramethylpyrimido[5,4-d]pyrimidine
- 6-methyl-1,7-dihydropyrido[2,3-d]pyridazine-4,5,8-trione
- 6,7-dimethyl-1H-pyrido[2,3-d]pyridazine-4,5,8-trione
- 4-methylbenzenesulfonic acid; (E,2S)-5-pyridin-3-ylpent-4-en-2-ol
- methyl (1E,6E)-4-fluoranyl-6-methoxyimino-N-oxidanyl-cyclohexa-1,3-diene-1-carboximidate
- (2E)-2-methoxyimino-N-[(2-methylphenyl)methoxy]propanamide
- (2E)-2-methoxyimino-N'-[(2-methylphenyl)methoxy]propanimidamide
