1-piperidin-1-ylethenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N1CCCCC1)S
Isomeric SMILES
C=C(N1CCCCC1)S
InChI
InChI=1S/C7H13NS/c1-7(9)8-5-3-2-4-6-8/h9H,1-6H2
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
- N-phenyl-3-piperidin-1-yl-3-sulfanylidene-propanethioamide
- 2-methyl-N-phenyl-3-piperidin-1-yl-3-sulfanylidene-propanethioamide
- N-phenyl-3-piperidin-1-yl-3-sulfanylidene-propanamide
- N,2-diphenyl-3-piperidin-1-yl-3-sulfanylidene-propanamide
- N,4-diphenyl-5-piperidin-1-yl-1,2-dithiol-3-imine
- N-phenyl-5-piperidin-1-yl-1,2-dithiol-3-imine
- 4-methyl-N-phenyl-5-piperidin-1-yl-1,2-dithiol-3-imine
- 2-(2-dimethylaminoethylsulfinyl)-N,N-dimethyl-ethanamine
- N-[2-[2-(diphenylamino)ethylsulfinyl]ethyl]-N-phenyl-aniline
- 4-(phenylmethyl)-1,4-thiazinane 1-oxide
