3-oxidanyloct-7-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(CC(=O)[O-])O
Isomeric SMILES
C=CCCCC(CC(=O)[O-])O
InChI
InChI=1S/C8H14O3/c1-2-3-4-5-7(9)6-8(10)11/h2,7,9H,1,3-6H2,(H,10,11)/p-1
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
- 2,2,6,6-tetramethylheptane-3,4,5-triol
- 4-[4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]aniline
- [2-methyl-1-(prop-2-enoylamino)propan-2-yl]phosphonic acid
- N-(4-diazonio-3-methoxy-phenyl)-N-phenyl-sulfamate
- 2-methoxy-4-[phenyl(sulfo)amino]benzenediazonium
- (2-oxidanyl-5-phenyl-phenyl)-(4-phenylphenyl)methanone
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; phenyl-[2,3,4,5-tetrakis(oxidanyl)phenyl]methanone
- phenyl-[2,3,4,5-tetrakis(oxidanyl)phenyl]methanone
- dodecyl 3,5-bis(oxidanyl)benzoate
- [2,5-bis(oxidanyl)phenyl]-[4-[2,5-bis(oxidanyl)phenyl]carbonylphenyl]methanone
