thiolane-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(SC1)C#N
Isomeric SMILES
C1CC(SC1)C#N
InChI
InChI=1S/C5H7NS/c6-4-5-2-1-3-7-5/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
- 3-ethynyl-2,4,4-trimethyl-cyclohex-2-en-1-one
- 1,1-bis(oxidanylidene)thiolane-2-carbonitrile
- ethyl 2-(4-fluorophenyl)ethanimidate hydrochloride
- 1,1-bis(oxidanylidene)-2-(2-pyridin-2-ylethyl)thiolane-2-carbonitrile
- 2-[(4-chlorophenyl)methyl]-1,4,5,6-tetrahydropyrimidine
- 2-[(4-fluorophenyl)methyl]-1,4,5,6-tetrahydropyrimidine
- ethyl 3-(4-bromophenyl)-3-oxidanylidene-propanimidate
- ethyl 3-(4-methoxyphenyl)-3-oxidanylidene-propanimidate
- ethyl N-(ethoxycarbonylamino)-N-(1-imidazolidin-2-ylidene-2-oxidanylidene-2-phenyl-ethyl)carbamate
- ethyl N-[2-(4-chlorophenyl)-1-(1,3-diazinan-2-ylidene)-2-oxidanylidene-ethyl]-N-(ethoxycarbonylamino)carbamate
