(4Z,6Z,8Z)-2-sulfanyl-3H-1,2-thiazonine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC=CSN1S
Isomeric SMILES
C1/C=C\C=C/C=C\SN1S
InChI
InChI=1S/C7H9NS2/c9-8-6-4-2-1-3-5-7-10-8/h1-5,7,9H,6H2/b3-1-,4-2-,7-5-
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
- (2,6-dimethoxypiperidin-1-yl)-phenyl-methanone
- N-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-(1-oxidanylidene-2,3-dihydroinden-4-yl)ethanamide
- 1-(2-ethoxypiperidin-1-yl)ethanone
- 3-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonyl chloride
- 1-(2-butoxypiperidin-1-yl)ethanone
- N,N-dibutylbutan-1-amine; titanium; tetrahydrate
- 2,6-dimethoxypiperidine-1-carbaldehyde
- (2-methoxy-6-methyl-piperidin-1-yl)-phenyl-methanone
- antimony(3+); lead
- (2-methoxypiperidin-1-yl)-[3-(trifluoromethyl)phenyl]methanone
