(E)-9-methylsulfanyldodec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCC=CC)SC
Isomeric SMILES
CCCC(CCCCC/C=C/C)SC
InChI
InChI=1S/C13H26S/c1-4-6-7-8-9-10-12-13(14-3)11-5-2/h4,6,13H,5,7-12H2,1-3H3/b6-4+
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
- 3-azanyl-6-methyl-benzene-1,2-diol
- (3,5-dimethylphenoxy)boronic acid
- N-[3-azanyl-5-(phenylmethyl)-1,2,4-triazol-4-yl]-3-oxidanylidene-butanamide
- 2-diethylaminoethyl 4-ethoxy-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 8-methyl-3-(phenylmethyl)-1,5-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-6-one
- N-(2-diethylaminoethyl)-4-ethoxy-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 6-methyl-3-(phenylmethyl)-1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
- methyl 4-methoxy-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 2,3-diphenylpiperazine-1,4-dicarbonitrile
- 2,3-diphenylpiperazine-2,3-dicarbonitrile
