2H-thiopyran-4-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CS1)OC(=O)N
Isomeric SMILES
C1C=C(C=CS1)OC(=O)N
InChI
InChI=1S/C6H7NO2S/c7-6(8)9-5-1-3-10-4-2-5/h1-3H,4H2,(H2,7,8)
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
- 2-[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-1-oxidanylidene-N-(3-phenylpropyl)thiolane-3-carbohydrazide
- N-(3-phenylpropyl)thiolane-3-carboxamide hydrochloride
- N-(3-phenylpropyl)thiolane-3-carboxamide
- 2-azanylethyl N-[2-(3-phenylpropylcarbamoyl)-2H-thiopyran-4-yl]carbamate
- 2-azanylethyl N-[2-(3-phenylpropylcarbamoyl)thiophen-3-yl]carbamate
- N-(3-phenylpropyl)thiane-4-carboxamide
- 2-(3-cyclohexylpropylamino)-4-methylsulfanyl-butanamide
- 4-methylsulfanyl-2-(3-phenylpropylamino)butanamide
- ethene; ethenyl butanoate
- S-[3-tris(oxidanyl)silylpropylsulfanyl]thiohydroxylamine
