2-pent-4-enoxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOC1CCCCO1
Isomeric SMILES
C=CCCCOC1CCCCO1
InChI
InChI=1S/C10H18O2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h2,10H,1,3-9H2
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
- [(E,2R)-oct-3-en-2-yl] ethanoate
- methyl 3-methylideneoctanoate
- 3-tert-butyl-3-ethyl-oxolan-2-one
- 2,2-dimethylnon-8-en-3-ol
- (1R,2S,6R)-1,2-dimethyl-6-propan-2-yl-cyclohexan-1-ol
- N,N,N'-trimethyl-N'-(3-methylbut-3-enyl)ethane-1,2-diamine
- (3aS,3bS,6aR,7aS)-4-azanylidene-2,3,3a,5,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3b-ol
- (1S,3S)-3-(methylamino)-1-phenyl-butan-1-ol
- (E)-7-oxidanylideneundec-9-enenitrile
- 3-(propylaminomethyl)benzene-1,2-diamine
