7-ethenoxycarbonylnon-8-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCCCCC(=O)[O-])C(=O)OC=C
Isomeric SMILES
C=CC(CCCCCC(=O)[O-])C(=O)OC=C
InChI
InChI=1S/C12H18O4/c1-3-10(12(15)16-4-2)8-6-5-7-9-11(13)14/h3-4,10H,1-2,5-9H2,(H,13,14)/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
- 7-ethenoxycarbonylnon-8-enoic acid
- calcium potassium sulfate hydrate
- 2-benzamidoethanoate; nickel(2+)
- N-ethylnaphthalen-1-amine; morpholine
- butanedioate; chromium(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- N-[(4-ethoxyphenyl)methyl]-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide
- N-(carboxymethyl)-N-(phosphonomethyl)pentan-1-amine oxide
- 1,2-dimethyl-3-(phenylmethyl)guanidine hydrochloride
- ethanamine; N-(2-ethoxyethyl)-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide
- 10-(2,3,4,5-tetrahydropyridin-6-yl)-1H-acridine
