1-ethenoxy-4-methyl-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOC=C
Isomeric SMILES
CC(C)CCCOC=C
InChI
InChI=1S/C8H16O/c1-4-9-7-5-6-8(2)3/h4,8H,1,5-7H2,2-3H3
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
- butyl(trimethoxy)silane; triethoxy(phenyl)silane
- 2-ethoxypropyl 2-methylprop-2-enoate
- ethyl trimethyl silicate; trimethyl propyl silicate
- decyl(trimethoxy)silane; hexyl(trimethoxy)silane
- 4-[4-[4-(4-aminophenyl)phenyl]sulfanylphenyl]aniline
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-methyl-octane-1-sulfonamide
- bis(chloranyl)-methyl-silicon; ethylbenzene
- (NE)-N-(4,4-diethoxybutan-2-ylidene)hydroxylamine; methylsilicon
- (NE)-N-(4,4-diethoxybutan-2-ylidene)hydroxylamine
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)-N-methyl-decan-1-amine
