4,8-dimethylazulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C2C(=CC=C1)C
Isomeric SMILES
CC1=C2C=CC=C2C(=CC=C1)C
InChI
InChI=1S/C12H12/c1-9-5-3-6-10(2)12-8-4-7-11(9)12/h3-8H,1-2H3
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
- 2,4-dimethyl-1,3-oxazole
- 2-methyl-2H-thiophen-5-one
- tris(ethenyl)borane
- 5-chloranyl-1,3-benzodioxole
- 1-(2-methylphenyl)piperidine
- 1-tert-butyl-4-methylsulfanyl-benzene
- trideuterio($l^{1}-oxidanyl)methane
- 6-methylhepta-1,5-diene
- 5-phenylhexa-1,5-dien-2-ylbenzene
- 2H-thiete 1,1-dioxide
