2-dodecyl-1,3,5-trithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1SCSCS1
Isomeric SMILES
CCCCCCCCCCCCC1SCSCS1
InChI
InChI=1S/C15H30S3/c1-2-3-4-5-6-7-8-9-10-11-12-15-17-13-16-14-18-15/h15H,2-14H2,1H3
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
- 1-diphenylphosphanylethanethiol
- (2-azanylsulfanylphenyl)-phenyl-methanone
- chloranyl-cyclohexyl-phenyl-sulfanylidene-$l^{5}-phosphane
- 2-cyclohexylthiophene ethanoate
- [(E)-octylideneamino]carbamothioyl N-[(E)-octylideneamino]carbamodithioate
- [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)naphthalen-1-yl]methanone
- [2-(4-propoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
- [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-hydroxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone
- [bis(chloranyl)-phenoxy-methyl]benzene
- [2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
