ethyl (Z)-2-methylnon-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C)C(=O)OCC
Isomeric SMILES
CCCCCC/C=C(/C)\C(=O)OCC
InChI
InChI=1S/C12H22O2/c1-4-6-7-8-9-10-11(3)12(13)14-5-2/h10H,4-9H2,1-3H3/b11-10-
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
- 1-hexadecyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
- methyl (E)-4-(3,5-dimethyl-2-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoate
- 5-[(4-dimethylaminophenyl)hydrazinylidene]imidazole-4-carboxamide
- 2-[(E)-2,2,4,8,10,10-hexamethylundec-5-en-5-yl]-1,3-dithiolane
- 2-ethyl-2-[(E)-3-phenylprop-2-enyl]propanedioic acid
- 1-chloranyl-3-[3-chloranylpropoxy-[(E)-prop-1-enyl]phosphoryl]oxy-propane
- N-[(E)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethenyl]ethanamide
- (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine
- 5-methyl-7-oxidanyl-chromen-2-one
- (Z)-but-2-enedioic acid; 1,1,2,3-tetraethylguanidine
