4,6,8-trimethyl-4H-azulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C=C([C]2[C]1[CH][CH][CH]2)C)C
Isomeric SMILES
CC1C=C(C=C([C]2[C]1[CH][CH][CH]2)C)C
InChI
InChI=1S/C13H15/c1-9-7-10(2)12-5-4-6-13(12)11(3)8-9/h4-8,10H,1-3H3
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
- 4-[8-[[6-[4-[2,2,2-tris(fluoranyl)ethyl]piperazin-1-yl]pyridin-3-yl]amino]-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]thiophene-2-carboxamide
- 3H-acenaphthylene; carbon monoxide; ruthenium(3+)
- 4-[8-[[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]amino]-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]thiophene-2-carboxamide
- N-[[4-[[4-(6-fluoranylpyridin-2-yl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide
- 4-[8-[[6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-yl]amino]-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]thiophene-2-carboxamide
- 6-(3-chlorophenyl)-3-(2-fluoranyl-4-morpholin-4-yl-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 7-chloranyl-8-[2-[(3S)-3-[(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)methyl]pyrrolidin-1-yl]ethyl]-1-methyl-1,5-naphthyridin-2-one
- N'-[4-[7-azanyl-6-(3-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]-3-fluoranyl-phenyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- 6-(3-chlorophenyl)-3-[2-fluoranyl-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 6-[[[1-[2-(5-methyl-6-oxidanylidene-1,5-naphthyridin-4-yl)ethyl]piperidin-4-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one
