2-methyl-4,7-dihydro-1,3-dithiepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1SCC=CCS1
Isomeric SMILES
CC1SCC=CCS1
InChI
InChI=1S/C6H10S2/c1-6-7-4-2-3-5-8-6/h2-3,6H,4-5H2,1H3
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-(phenanthridin-2-ylhydrazinylidene)propanoic acid
- N-[(Z)-7,7,7-tris(fluoranyl)-2-methyl-6-oxidanyl-4-oxidanylidene-hept-5-en-2-yl]ethanamide
- N-[(Z)-7,7,7-tris(fluoranyl)-2-methyl-6-oxidanyl-4-oxidanylidene-hept-5-en-2-yl]benzamide
- [3,3,4,4,5,5,5-heptakis(fluoranyl)-1-nitro-pentan-2-yl]azanium
- [1,1,1-tris(fluoranyl)-3-nitro-butan-2-yl]azanium
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexan-2-ylazanium
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-2-ylazanium
- dimethyl(3H-pyrrolo[3,2-c]phenanthridin-1-ylmethyl)azanium
- (1S,6S)-6-phenylbicyclo[4.1.0]hept-4-ene
- (4R,6S)-6-methyl-4-oxidanyl-1,3-thiazinane-2-thione
