2-ethenyl-4-ethyl-thietane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(S1)C=C
Isomeric SMILES
CCC1CC(S1)C=C
InChI
InChI=1S/C7H12S/c1-3-6-5-7(4-2)8-6/h3,6-7H,1,4-5H2,2H3
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
- methyl (NE)-N-(1-azanylpropylidene)carbamate
- 7-chloranyl-2,4-bis(4-chlorophenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine
- propan-2-yl carbamimidate hydrochloride
- 2-(1H-pyrazol-5-yl)ethanoic acid
- butyl carbamimidate hydrochloride
- 2,3,4,11-tetrahydro-1H-isoindolo[2,1-a]quinazolin-5-one
- 2-methylpropyl carbamimidate
- 7,8,9,12-tetrahydro-6H-isoindolo[1,2-b]quinazolin-10-one
- 2-methylpropyl carbamimidate hydrochloride
- ethyl (2Z)-2-(5-bromanyl-1H-pyridin-2-ylidene)-2-cyano-ethanoate
