4,6,8-trimethyl-1-[(E)-2-phenylethenyl]azulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=CC(=C2C(=C1)C)C=CC3=CC=CC=C3)C
Isomeric SMILES
CC1=CC(=C2C=CC(=C2C(=C1)C)/C=C/C3=CC=CC=C3)C
InChI
InChI=1S/C21H20/c1-15-13-16(2)20-12-11-19(21(20)17(3)14-15)10-9-18-7-5-4-6-8-18/h4-14H,1-3H3/b10-9+
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-(2,3-dimethylphenyl)-3-(1-methylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[(4-methoxyphenyl)methyl]-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one
- 1-(4-bromophenyl)-3-pyrazin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[(2-chlorophenyl)methylsulfanyl]-9-(2,4-dimethoxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (4-nitrophenyl)methyl 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- (5Z)-2-azanyl-5-[(3-chloranyl-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one
- ethyl (2E)-7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-5-(3,4,5-trimethoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- dimethyl 5-[2-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]oxyethanoylamino]benzene-1,3-dicarboxylate
- (E)-3-[4-[[3-[methyl(phenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]prop-2-enoic acid
- 3-ethyl-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
