2-cyclopentyl-1-isothiocyanato-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)N=C=S
Isomeric SMILES
C1CCC(C1)CC(=O)N=C=S
InChI
InChI=1S/C8H11NOS/c10-8(9-6-11)5-7-3-1-2-4-7/h7H,1-5H2
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-tert-butyl-4-ethyl-phenoxy)ethanoic acid
- 3-methyl-2-[(2-methylfuran-3-yl)carbonylamino]benzoic acid
- N-[2-(aminomethyl)phenyl]-2,4-dimethyl-benzamide
- 2-[5-(dimethylsulfamoyl)-2,3,4-trimethoxy-phenyl]ethanoic acid
- 1-cyclopropyl-7-(2-methylpropyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- N-(5-azanyl-2-fluoranyl-phenyl)-3-methyl-butanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-4-bromanyl-benzamide
- 2-[(3-methylsulfonylphenyl)carbonylamino]thiophene-3-carboxylic acid
- N-(5-azanyl-2-methyl-phenyl)-4-methoxy-benzamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-fluoranyl-4-methyl-benzamide
