2,4,6,8-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/c1-9-5-11(3)13-7-10(2)8-14(13)12(4)6-9/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
- 1,1,1,2,2,3,3,4,4,4-decakis(chloranyl)butane
- 3-bromanyl-1,1,1,5,5,5-hexakis(chloranyl)pentane
- 1,1,1,3-tetrakis(bromanyl)propane
- 1,1,1-tris(bromanyl)heptane
- (3R)-3-bromanyl-2-methyl-butan-2-ol
- 3-bromanylprop-2-yn-1-ol
- penta-2,4-diyn-1-ol
- (2R,7S)-octa-3,5-diyne-2,7-diol
- 1-(2,2-dimethylpropylsulfanyl)-2,2-dimethyl-propane
- 1-[(2-methylpropan-2-yl)oxy]dec-5-yne
