4-methoxypent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)OC
Isomeric SMILES
CC(CC=C)OC
InChI
InChI=1S/C6H12O/c1-4-5-6(2)7-3/h4,6H,1,5H2,2-3H3
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
- 3,3-dimethyl-6-oxidanyl-9-oxabicyclo[3.3.1]nonan-2-one
- 2,4-dimethyl-2-oxidanyl-hept-6-en-3-one
- 4-methylhept-6-en-3-ol
- 2-methyldodecan-2-ol
- 3-[2-(2-methoxyethoxy)ethoxy]prop-1-ene
- 1-bromanyl-2-methyl-propan-2-ol
- [10,13-dimethyl-11-oxidanyl-3,17-bis(oxidanylidene)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-9-yl] thiocyanate
- tert-butyl N-[1,3-bis(oxidanyl)octadecan-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
- pentadecan-3-ol
- 4,5-dimethylheptan-3-ol
