(2Z)-2-(methoxymethylidene)hept-6-enal
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(CCCC=C)C=O
Isomeric SMILES
CO/C=C(/CCCC=C)\C=O
InChI
InChI=1S/C9H14O2/c1-3-4-5-6-9(7-10)8-11-2/h3,7-8H,1,4-6H2,2H3/b9-8-
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-tris(fluoranyl)-N'-[1-(2-methoxyphenyl)propan-2-yl]-N'-methyl-ethanehydrazide
- 1-[3,4-bis(bromanyl)butyl]-4-nitro-benzene
- calcium sulfur monoxide dihydroxide
- 4-[4-[(E)-hex-1-enyl]cyclohexyl]benzenecarbonitrile
- [[2,3-bis(chloranyl)phenyl]-chloranyl-methyl]silicon
- 1-but-3-enoxy-4-[2-(4-pentylcyclohexyl)ethyl]benzene
- [2,3,6-tris(chloranyl)-4-methyl-phenyl]silicon
- 4-(4-ethanoylcyclohexyl)benzenecarbonitrile
- neodymium(3+) ethanoate tetrahydrate
- 1-[(E)-but-1-enoxy]-4-(4-pentylcyclohexyl)benzene
