4-prop-2-enoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOCC=C
Isomeric SMILES
C=CCCOCC=C
InChI
InChI=1S/C7H12O/c1-3-5-7-8-6-4-2/h3-4H,1-2,5-7H2
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
- 5-methanoylfuran-2-carboxamide
- 5-aminocarbonylfuran-2-carboxylic acid
- (3E)-3-hydroxyimino-2-methyl-butan-1-ol
- (Z)-2-bromanyl-6-fluoranyl-6-methyl-hept-2-en-4-one
- (Z)-1-bromanyl-5-fluoranyl-5-methyl-1-phenyl-hex-1-en-3-one
- diethyl 2-ethylpentanedioate
- 2-butylpentanedioic acid
- (E)-2,3-dimethylbut-2-enedinitrile
- 5-(2-hydroxyethyl)-1,3,4-trimethyl-pyrano[2,3-c]pyrazol-6-one
- 2,3-dimethylidenebutanediamide
