1,2,4,6-tetramethylazulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=C(C(=C2C=C1)C)C)C
Isomeric SMILES
CC1=CC(=C2C=C(C(=C2C=C1)C)C)C
InChI
InChI=1S/C14H16/c1-9-5-6-13-12(4)10(2)8-14(13)11(3)7-9/h5-8H,1-4H3
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
- ethyl 1-trimethylsilylcycloprop-2-ene-1-carboxylate
- bromanylzinc(1+); propa-1,2-diene
- [(1E)-buta-1,3-dienoxy]-tert-butyl-dimethyl-silane
- trimethyl-[(E)-oct-2-enyl]silane
- 3-tert-butyl-4-chloranyl-phenol
- (1R,4R,5S)-5-chloranyl-4,7,7-trimethyl-3-methylidene-bicyclo[2.2.1]heptane
- 1-deuterio-1-diethoxyphosphoryl-1-fluoranyl-ethane
- oxidanyl-oxidanylidene-[[(phenylmethyl)amino]methyl]phosphanium
- 2,3-dihydrothiophen-5-ylmethyl(trimethyl)silane
- (E)-1-chloranyl-2-diazonio-3,3,3-tris(fluoranyl)prop-1-en-1-olate
