cyclobutyl(isothiocyanato)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)N=C=S
Isomeric SMILES
C1CC(C1)C(=O)N=C=S
InChI
InChI=1S/C6H7NOS/c8-6(7-4-9)5-2-1-3-5/h5H,1-3H2
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-[(3-methylphenyl)carbonylamino]-3-sulfanyl-propanoic acid
- 1-(3-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid
- 3-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-benzoic acid
- 3-phenyl-3-[(3,4,5-triethoxyphenyl)carbonylamino]propanoic acid
- N-(2-azanyl-4-methoxy-phenyl)pyridine-2-carboxamide
- N-(5-azanyl-2-methyl-phenyl)-2-methoxy-ethanamide
- N-methyl-N-phenyl-piperazine-1-carboxamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-tert-butyl-benzamide
- 3-methyl-2-[(phenylmethyl)sulfonylamino]benzoic acid
- 2-[(4-fluorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoic acid
