ethyl (Z)-4-methoxy-2-oxidanylidene-pent-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)C=C(C)OC
Isomeric SMILES
CCOC(=O)C(=O)/C=C(/C)\OC
InChI
InChI=1S/C8H12O4/c1-4-12-8(10)7(9)5-6(2)11-3/h5H,4H2,1-3H3/b6-5-
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
- N-[1-[4-[(4-chlorophenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine
- 4-methylidenespiro[2.5]octan-8-one
- 8-methyldispiro[2.1.2^{5}.3^{3}]dec-8-en-4-one
- N-[1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine
- 2-(2-ethoxyethyl)-3-methyl-cyclohex-2-en-1-one
- 4-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzenecarbonitrile
- 4,6,6-trimethylspiro[2.5]octan-8-one
- 3-chloranyl-4-(phenylmethyl)phenol
- 3,3-diphenyl-N-[1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-yl]propan-1-amine
- 2,5-bis(azanyl)benzamide
