4-propoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCC=C
Isomeric SMILES
CCCOCCC=C
InChI
InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h3H,1,4-7H2,2H3
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
- hexadecyl 4-(trifluoromethyl)benzoate
- 3,4-dimethylhexa-1,5-diene-3,4-diol
- tetradecan-2-yl 2-chloranylethanoate
- 2-buta-1,3-dien-2-yloxyethanol
- pentadecan-2-yl 2-chloranylethanoate
- 7-methyl-3,5-dihydro-2H-1,4-dioxepine
- tetradecan-3-yl 2,2-bis(chloranyl)ethanoate
- 1-[6,6-dimethyl-1-(2-oxidanylidenepropyl)-2-oxaspiro[2.3]hexan-4-yl]propan-2-one
- (2,4-dimethyl-5-oxidanylidene-2H-furan-3-yl) ethanoate
- pentadecan-2-yl 2,2-bis(chloranyl)ethanoate
