[(1E,3E)-octa-1,3-dienyl] propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COC(=O)CC
Isomeric SMILES
CCCC/C=C/C=C/OC(=O)CC
InChI
InChI=1S/C11H18O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h7-10H,3-6H2,1-2H3/b8-7+,10-9+
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
- 2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid
- barium(2+) octahydrate hydrochloride
- chlorane
- bis(chloranyl)-fluoranyl-pyridin-2-yl-phosphanium
- N-bis(oxidanidyl)phosphinothioyl-N-butyl-butan-1-amine
- N-bis(oxidanyl)phosphinothioyl-N-butyl-butan-1-amine
- N-(3-methylbut-1-ynyl)ethanamide
- N-(3-chloranyl-3-methyl-but-1-ynyl)hexadecan-1-amine
- 2-methylpentan-3-yl-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- but-2-ynamide; phosphoric acid
