tetracosa-9,11-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC#CC#CCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC#CC#CCCCCCCCC
InChI
InChI=1S/C24H42/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-17,19,21,23H2,1-2H3
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
- docosa-9,11-diyne
- docosa-7,9-diyne
- nonadeca-4,6-diyne
- octadeca-7,9-diyne
- 1-[4-(bromanylamino)phenyl]ethanone
- 4-(3-fluorophenyl)-1,2-diazinan-3-one
- 1-(1,3-benzoxazol-2-yl)-3,4-dihydropyridazin-2-ium 2-oxide
- N-[3-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]phenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
- 1-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
- O-[2-(4-methylpiperazin-1-yl)ethyl]hydroxylamine trihydrochloride
