2-methyldodeca-1,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCCCCCCCC=C
Isomeric SMILES
CC(=C)CCCCCCCCC=C
InChI
InChI=1S/C13H24/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4H,1-2,5-12H2,3H3
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
- (S)-furan-2-yl(phenyl)methanol
- [(Z)-hept-1-enyl]cyclohexane
- but-3-yn-2-yl benzoate
- S-[(2R)-3-chloranyl-2-methyl-3-oxidanylidene-propyl] ethanethioate
- (2-oxidanylidene-1,3-oxazolidin-3-yl)methylphosphonic acid
- 2-(4-nitrophenoxy)ethanal
- methyl 3-azanyl-5-methoxy-benzoate
- 3-nitro-4-oxidanyl-benzene-1,2-dicarbonitrile
- 3-methyl-6-oxidanyl-1,3-benzothiazol-2-one
- 4-but-3-enoxy-1-prop-2-enyl-azetidin-2-one
