(Z)-3-ethoxypent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC)OCC
Isomeric SMILES
CC/C(=C/C)/OCC
InChI
InChI=1S/C7H14O/c1-4-7(5-2)8-6-3/h4H,5-6H2,1-3H3/b7-4-
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
- (Z)-2-ethoxybut-2-ene-1-thiol
- [(Z)-2-ethoxyprop-1-enyl]phosphane
- (E)-1-ethoxy-2-phosphanyl-prop-1-en-1-olate
- (E)-1-ethoxy-2-phosphanyl-prop-1-en-1-ol
- (Z)-1-ethoxy-2-phosphanyl-ethenolate
- [butyl(diethyl)stannyl]sulfanyltin
- 4-ethyliminopent-1-en-2-ol
- (4E)-2-azanyl-4-methoxyimino-pentan-3-one
- (3E)-2-ethanoyl-3-methoxyimino-butanamide
- 7-(1-hydroxyethyl)-2,2,8-trimethyl-5-oxidanyl-pyrano[3,2-g]chromen-6-one
