heptyl 1,2-oxazinane-2-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCSC(=S)N1CCCCO1
Isomeric SMILES
CCCCCCCSC(=S)N1CCCCO1
InChI
InChI=1S/C12H23NOS2/c1-2-3-4-5-8-11-16-12(15)13-9-6-7-10-14-13/h2-11H2,1H3
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
- 2,7-dimethyldibenzofuran
- nonyl 1,2-oxazinane-2-carbodithioate
- 2-propan-2-yldibenzofuran
- dodecyl 1,2-oxazinane-2-carbodithioate
- dibenzofuran-2,8-dicarboxylic acid
- (phenylmethyl) 1,2-oxazinane-2-carbodithioate
- 2-(1-oxidanyl-3-phenyl-propyl)cyclohexan-1-one
- (3-methylphenyl)methyl 1,2-oxazinane-2-carbodithioate
- 2-methyl-6-oxidanyl-undecan-4-one
- phenethyl 1,2-oxazinane-2-carbodithioate
