2-chloranyl-4,6,8-trimethyl-azulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=C(C=C2C(=C1)C)Cl)C
Isomeric SMILES
CC1=CC(=C2C=C(C=C2C(=C1)C)Cl)C
InChI
InChI=1S/C13H13Cl/c1-8-4-9(2)12-6-11(14)7-13(12)10(3)5-8/h4-7H,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
- 1',3',3'-trimethyl-6-nitro-4-[(E,4E)-4-(1,3,3-trimethylindol-2-ylidene)but-2-en-2-yl]spiro[3,4-dihydrochromene-2,2'-indole]
- 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-indene-1,3-dione
- [(3S,6S,10S,13R,14S,17S)-6-acetyloxy-4,4,10,13,14-pentamethyl-17-[(2S,5R)-2-methyl-5-(2-oxidanylpropan-2-yl)oxolan-2-yl]-16-oxidanylidene-1,2,3,5,6,7,8,12,15,17-decahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 1-[(2R,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]indole-2,3-dione
- 3a-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b][1,2]oxazine-2-carbonitrile
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(5-nitroindol-1-yl)oxolane-3,4-diol
- 4-[2,2-bis(bromanyl)-1-phenyl-cyclopropyl]morpholine
- (2R,3R,4S,5S)-2-(6-chloranyl-4-methyl-pyrrolo[2,3-b]pyridin-1-yl)oxane-3,4,5-triol
- (E)-N-cyclohexyl-6,6,6-tris(fluoranyl)-2-oxidanylidene-5-(trifluoromethyl)hex-3-enamide
- (2Z)-2-[(propan-2-ylamino)methylidene]-3H-inden-1-one
