(3E,7E)-2,2,6,6-tetramethyldeca-3,7-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(C)(C)CC=CC(C)(C)C
Isomeric SMILES
CC/C=C/C(C)(C)C/C=C/C(C)(C)C
InChI
InChI=1S/C14H26/c1-7-8-11-14(5,6)12-9-10-13(2,3)4/h8-11H,7,12H2,1-6H3/b10-9+,11-8+
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
- [(E)-prop-1-enyl] thiohypoiodite
- butan-2-yl 3,5-dimethylpyrazole-1-carbodithioate
- ethyl 2-(methylperoxymethyl)prop-2-enoate
- phosphane; yttrium
- [(E)-prop-1-enyl]sulfanylphosphane
- carbanide; yttrium; yttrium(3+)
- dimethoxymethane; yttrium(3+)
- (2S)-2-azanyl-3,3-dimethyl-butanoic acid; (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide
- (2S)-2-(2-azanylethanoylamino)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide
- (2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide
