hexacosa-1,25-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCCCCCCCCCCCCCC=C
Isomeric SMILES
C=CCCCCCCCCCCCCCCCCCCCCCCC=C
InChI
InChI=1S/C26H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-4H,1-2,5-26H2
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
- methyl (1S,5R,6R)-5-methylspiro[3,4-diazabicyclo[3.1.0]hex-3-ene-2,1'-cyclopropane]-6-carboxylate
- [(E)-hex-2-en-4-ynyl] ethanoate
- methyl (1R,5S,6S)-5-methylspiro[2,3-diazabicyclo[3.1.0]hex-2-ene-4,1'-cyclopropane]-6-carboxylate
- 5-propan-2-ylidene-6,7-diazaspiro[2.4]hept-6-ene
- 6-(2-methylpropyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
- [4-[[6-[[4-(hydroxymethyl)phenoxy]methyl]pyridin-2-yl]methoxy]phenyl]methanol
- tris(chloranyl)-ethenyl-stannane
- O-(phenylmethyl) N-phenylcarbamothioate
- 1-[2-[[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]ethanone
- 2,4-dinitro-N,N-dipropyl-aniline
