(E)-1-ethoxybut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC=CC
Isomeric SMILES
CCOC/C=C/C
InChI
InChI=1S/C6H12O/c1-3-5-6-7-4-2/h3,5H,4,6H2,1-2H3/b5-3+
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-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-urea
- 1-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-methyl-1-phenyl-thiourea
- (4Z)-5-azanyl-2-phenyl-4-(phenylmethylidene)pyrazol-3-one
- [(E)-3-ethoxyprop-1-enyl]cyclohexane
- (E)-1-ethoxy-4,4-dimethyl-pent-2-ene
- N,N-diethylethanamine; (5E)-5-[(4-oxidanyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[(E)-hex-1-enyl]oxane
- (Z)-1-ethoxyhept-2-ene
- 5-(1,3-dihydroimidazol-2-ylidene)pyrimidine-2,4-dione
- 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
