(1Z)-1-ethoxybuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CC=C
Isomeric SMILES
CCO/C=C\C=C
InChI
InChI=1S/C6H10O/c1-3-5-6-7-4-2/h3,5-6H,1,4H2,2H3/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
- butyl (E)-pent-3-enoate
- (2E)-4-ethenyl-2,5-dimethyl-hexa-2,5-dien-1-ol
- 4,5,5-trimethyl-4-oxidanyl-1,3-thiazolidine-2-thione
- 2-chloranyl-6-(trifluoromethyl)-7H-purine
- 1,3,5-trinitro-2-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]benzene
- (E)-6-methylhept-3-en-2-one
- 1-nitro-4,5-bis(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione
- iodanylaluminum
- [(E)-but-2-enyl]-bis(chloranyl)phosphane
- [(E)-but-2-enyl]-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
