4,4-bis(prop-2-enyl)octa-1,7-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CC=C)(CC=C)CC=C
Isomeric SMILES
C=CCCC(CC=C)(CC=C)CC=C
InChI
InChI=1S/C14H22/c1-5-9-13-14(10-6-2,11-7-3)12-8-4/h5-8H,1-4,9-13H2
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
- benzene nitrate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tris(phenylmethyl)azanium
- 2,4-bis(azanyl)-2-[1-[bis(azanyl)methylideneamino]-4-oxidanylidene-pentan-3-yl]-3-oxidanylidene-5-phenyl-pentanoic acid
- 1-azido-2-bromanyl-3,4-dinitro-benzene
- 2-azanyl-5-ethanoyl-benzoic acid
- 2-(2,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-one
- 4-(3-chlorophenyl)-5-methyl-pyrazol-3-one
- methyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
- 3-(dimethylamino)propyl (4-nitrophenyl) carbonate hydrochloride
- 3-(dimethylamino)propyl (4-nitrophenyl) carbonate
