2-[(E)-pent-3-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCOC1CCCCO1
Isomeric SMILES
C/C=C/CCOC1CCCCO1
InChI
InChI=1S/C10H18O2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h2-3,10H,4-9H2,1H3/b3-2+
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
- 5-chloranyl-4-methyl-2H-pyrazolo[3,4-b]pyridine-3,6-diamine
- 2-diazanylpyridine-3-carboxamide
- 2,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-1-one
- 1,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-a][1,4]diazepine
- 2-(3-oxidanylidenecyclohexylidene)propanedinitrile
- diethyl 2-[4,5-bis(chloranyl)-10-oxidanylidene-anthracen-9-ylidene]propanedioate
- diethyl 2-(4-cyano-10-oxidanylidene-anthracen-9-ylidene)propanedioate
- 2,2,5-trimethyl-1,4-bis(oxidanidyl)-1,4-diazoniabicyclo[3.2.2]non-3-ene
- 2-azanyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile
- 1-chloroethyl pentyl carbonate
