4-(2-methoxyethoxy)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCC=C
Isomeric SMILES
COCCOCCC=C
InChI
InChI=1S/C7H14O2/c1-3-4-5-9-7-6-8-2/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
- 4,6-dimethyl-3,4-dihydro-1,2,5-oxathiazine 2,2-dioxide
- 6-ethyldeca-1,9-dien-5-one
- methyl 2-ethylhex-5-enoate
- methyl 3-ethanoylhept-6-enoate
- N-hex-5-enyl-N-methyl-propanamide
- 1-(2H-oxet-2-ylmethoxy)octan-4-ol
- bis(chloranyl)iron(1+); 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine
- N-(2,5-dimethylpyrrol-1-yl)methanimine
- N-pyrrol-1-ylmethanimine
- (2Z)-1-methyl-2-(1-methylidenepyridin-1-ium-2-ylidene)pyridine
