(E)-1-butoxyoct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCOCCCC
Isomeric SMILES
CCCCC/C=C/COCCCC
InChI
InChI=1S/C12H24O/c1-3-5-7-8-9-10-12-13-11-6-4-2/h9-10H,3-8,11-12H2,1-2H3/b10-9+
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
- N2-hexadecylpropane-1,2-diamine
- nitrate nitrite
- 1-octadecoxyoctadecane; propane-1,2,3-triol
- 1-hexadecoxyhexadecane; propane-1,2,3-triol
- oxirane; prop-2-enoic acid
- 4-azanyl-5-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-5-oxidanylidene-pentanoic acid
- propyl 1,2,3-benzothiadiazole-7-carboxylate
- 1,2,3-benzothiadiazole-7-carbonitrile
- 1,2,3-benzothiadiazole-4-carbonitrile
- (phenylmethyl) 1,2,3-benzothiadiazole-7-carboxylate
