4-isothiocyanatobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCN=C=S
Isomeric SMILES
CC(=O)CCN=C=S
InChI
InChI=1S/C5H7NOS/c1-5(7)2-3-6-4-8/h2-3H2,1H3
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
- 6-methyl-3,4-dihydro-1H-pyrimidine-2-thione
- ethyl 3,7-dimethyl-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxylic acid
- ethyl 7-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- ethyl 1,7-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxylate
- N-[2-(phenylsulfonylamino)cyclopropyl]benzenesulfonamide
- 2,5-bis(phenylsulfonyl)-2,5-diazabicyclo[4.1.0]heptane
- 2-methoxy-3,7,8,10-tetramethyl-2H-benzo[g]pteridin-4-one
- 3,7,8,10-tetramethyl-2H-benzo[g]pteridin-4-one
- dimethyl 4,9-bis(oxidanylidene)-1,12-dihydroquinolino[7,8-h]quinoline-2,11-dicarboxylate
