5,6-dihydro-4H-1,3-thiazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(SC1)C=O
Isomeric SMILES
C1CN=C(SC1)C=O
InChI
InChI=1S/C5H7NOS/c7-4-5-6-2-1-3-8-5/h4H,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
- 5,6-dihydro-4H-1,3-thiazine-2-carboxylic acid
- methyl 5,6-dihydro-4H-1,3-thiazine-2-carboxylate
- 1,2-bis(5,6-dihydro-4H-1,3-thiazin-2-yl)ethane-1,2-dione
- 7,14-dinitro-5,13-dithia-1,9-diazadispiro[5.1.5^{8}.1^{6}]tetradecane
- 5,6-dihydro-4H-1,3-thiazine-2-carbonitrile
- [2,6-bis(bromanyl)-4-cyano-phenyl] octanoate; [4-cyano-2,6-bis(iodanyl)phenyl] octanoate
- (2R)-2-azanyl-3-(5-azanyl-2-oxidanyl-phenyl)sulfanyl-propanoic acid
- butanedioic acid; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
- 2,2-dimethyl-5-propan-2-yl-3H-pyran-6-one
- 2-[3,5-bis(chloranyl)-2-methoxy-phenoxy]-1,3,4,5-tetrakis(chloranyl)benzene
