2-[(Z)-oct-2-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCOC1CCCCO1
Isomeric SMILES
CCCCC/C=C\COC1CCCCO1
InChI
InChI=1S/C13H24O2/c1-2-3-4-5-6-8-11-14-13-10-7-9-12-15-13/h6,8,13H,2-5,7,9-12H2,1H3/b8-6-
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
- (2R,3S)-2-methyl-3-[(1S)-1-(3-methylbutoxy)ethyl]cyclopentan-1-one
- (1S,2S,4aR,8S,8aR)-8-(2-hydroxyethyl)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
- 2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-1H-indene
- 4-octyl-1,3-thiazol-2-amine
- 1-[(E)-but-1-enoxy]decane
- 4-(4-chlorophenyl)-2-methoxy-oxolane
- 1-(chloromethyl)-2-methyl-3-(2-methylpropoxy)benzene
- 1-(2,4-dichlorophenyl)ethylidenecyanamide
- 6-bromanyl-3,4-dihydro-2H-chromene
- 2-bromanyl-6-[(E)-prop-1-enyl]phenol
