pent-4-enoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOCC1=CC=CC=C1
Isomeric SMILES
C=CCCCOCC1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h2,4-6,8-9H,1,3,7,10-11H2
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
- (4aR)-4a,5-dimethyl-3,4,7,8-tetrahydronaphthalen-2-one
- (1R,2Z,4Z,7S)-4-methylbicyclo[5.3.1]undeca-2,4-dien-6-one
- (3aR,5R,6R,6aS)-5-chloranyl-6-oxidanyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
- (4S)-4-[(E)-3-chloranylprop-1-enyl]-2,2-dimethyl-1,3-dioxolane
- chloromethyl-(2,3-dihydrofuran-5-yl)-dimethyl-silane
- trilithium; carbanide; cobalt(2+); dicyanide
- 1-bromanyl-4-methyl-pent-3-en-2-one
- (E)-5-bromanylhept-3-ene
- [1,1,2,3,3-pentadeuterio-2,3-bis(oxidanyl)propyl] dihydrogen phosphate
- 3-phenyl-1,3-oxazolidine-2,4-dione
