2H-thiopyran-6-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(S1)NC(=O)O
Isomeric SMILES
C1C=CC=C(S1)NC(=O)O
InChI
InChI=1S/C6H7NO2S/c8-6(9)7-5-3-1-2-4-10-5/h1-3,7H,4H2,(H,8,9)
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-isothiocyanato-3H-1,2,3-thiadiazole
- 1-(1,2,3-thiadiazol-5-yl)thiourea
- 3-[(E)-hex-1-enyl]sulfanyl-2-(methoxycarbonylamino)propanoic acid
- 2-azanyl-3-[[2-(methoxycarbonylamino)-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- phenyl carbonobromidate
- hex-5-ynoxybenzene
- 6-ethoxyhex-1-yne
- methyl N-[1-[(1-cyano-1-phenyl-ethyl)carbamoyl]benzimidazol-2-yl]carbamate
- 2-isocyanato-2,4-dimethyl-pentanenitrile
- methyl N-[1-[(1-cyanocyclohexyl)carbamoyl]benzimidazol-2-yl]carbamate
