6-octyl-2-[2-(6-octylazulen-2-yl)ethynyl]azulene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C2C=C(C=C2C=C1)C#CC3=CC4=CC=C(C=CC4=C3)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC=C2C=C(C=C2C=C1)C#CC3=CC4=CC=C(C=CC4=C3)CCCCCCCC
InChI
InChI=1S/C38H46/c1-3-5-7-9-11-13-15-31-19-23-35-27-33(28-36(35)24-20-31)17-18-34-29-37-25-21-32(22-26-38(37)30-34)16-14-12-10-8-6-4-2/h19-30H,3-16H2,1-2H3
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
- 4-[[5-(2,3-dimethylphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-(4-fluorophenyl)benzamide
- ethyl 4-azanyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 4-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-[(4-methoxyphenyl)methyl]butane-1-sulfonamide
- 4-(4-aminophenyl)-2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide
- (4S,10S)-10-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3,3,7,7-tetramethyl-6,9-bis(oxidanylidene)-1,2-dithia-5,8-diazacycloundecane-4-carboxamide
- tert-butyl-[2-[(3S,4R,6S)-9-butyl-3-methyl-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undec-9-en-4-yl]ethoxy]-dimethyl-silane
- 1-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-3-[1-(4-chlorophenyl)ethyl]urea
- (2R)-1-[(6S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-oxidanidyl-6-(2,6,6-trimethylcyclohexen-1-yl)-3,6-dihydro-2H-pyridin-1-ium-1-yl]-2,3-dihydro-1H-inden-2-ol
- 1-[(4-aminophenyl)methyl]-3-cyclohexyl-3-methyl-1-(naphthalen-2-ylsulfonylamino)urea hydrochloride
- 1-[(4-aminophenyl)methyl]-3-cyclohexyl-3-methyl-1-(naphthalen-2-ylsulfonylamino)urea
