(E)-1-propoxybut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC=CC
Isomeric SMILES
CCCOC/C=C/C
InChI
InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h3,5H,4,6-7H2,1-2H3/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
- (E)-octadec-5-ene
- (E)-octadec-9-ene
- (E)-icos-5-ene
- 1-[(E)-but-2-enoxy]heptane
- methyl (Z)-pent-3-enoate
- dimethyl (Z)-2-methoxyhex-2-enedioate
- (8Z,10Z)-hexadeca-8,10-dien-1-ol
- methyl (4E)-2-cyano-2-[(2E)-octa-2,7-dienyl]deca-4,9-dienoate
- (E)-6-nitrohex-2-ene
- methyl (6E,11E)-icosa-6,11-dienoate
