2-sulfanyl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(OC=C1)S
Isomeric SMILES
C1=CN(OC=C1)S
InChI
InChI=1S/C4H5NOS/c7-5-3-1-2-4-6-5/h1-4,7H
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-(1,3-benzothiazol-2-yl)phenyl]hydroxylamine
- 1-azanylidene-3-oxidanyl-2-phenyl-2H-1,3-benzothiazole
- (6E)-2-azanyl-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- disodium; (2-carboxyoxetan-2-yl)methanolate; ethanolate; pentanedioic acid
- 2-(hydroxymethyl)oxetane-2-carboxylic acid
- 1-benzofuran; bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile
- (E)-4-oxidanylidene-4-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]peroxyperoxy-but-2-enoate
- (E)-4-oxidanylidene-4-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]peroxyperoxy-but-2-enoic acid
- 1,3-dimethoxy-4,4-bis(oxidanyl)imidazolidin-2-one
- cyclopentanone; methyl cyclohexanecarboxylate
