1,4,6,8-tetramethylazulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=CC(=C2C=C1)C)C)C
Isomeric SMILES
CC1=C2C(=CC(=CC(=C2C=C1)C)C)C
InChI
InChI=1S/C14H16/c1-9-7-11(3)13-6-5-10(2)14(13)12(4)8-9/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-methyl-4-propyl-naphthalene
- 1,3-diethylnaphthalene
- prop-2-enyl N,N'-di(propan-2-yl)carbamimidate
- (1Z)-3,3-dimethyl-1-(thiolan-2-ylidene)butan-2-one
- (1R,4R,7R)-4,7-dimethyl-7-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-one
- (2R,3R)-2-(2-trimethylsilylethynyl)oxolan-3-ol
- (E)-dodec-2-en-4-ol
- (1-chloranyl-4H-borinin-2-yl)-trimethyl-silane
- 9-chloranyl-7-oxidanyl-bicyclo[5.2.0]nona-2,4-dien-8-one
- 4-(chloromethyl)-2,1,3-benzothiadiazole
