2-dodecylthiepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCCCCS1
Isomeric SMILES
CCCCCCCCCCCCC1CCCCCS1
InChI
InChI=1S/C18H36S/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-19-18/h18H,2-17H2,1H3
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
- bis(oxidanyl)-oxidanylidene-phosphanium; N-(2-methyl-5-tetradecyl-cyclohexyl)aniline
- N-(2-methyl-5-tetradecyl-cyclohexyl)aniline
- pyrazine-1,4-diium dibromide
- 4-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-methoxy-benzenecarbonitrile
- 4-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-oxidanyl-benzenecarbonitrile
- (2E)-2-hydroxyiminoethanal
- 4-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]benzenecarbonitrile
- cyanide hydrochloride
- 4-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-prop-2-enoxy-benzenecarbonitrile
- 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-methoxy-benzenecarbonitrile
