1-[(E)-prop-1-enoxy]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC=CC
Isomeric SMILES
CCCCCCCCO/C=C/C
InChI
InChI=1S/C11H22O/c1-3-5-6-7-8-9-11-12-10-4-2/h4,10H,3,5-9,11H2,1-2H3/b10-4+
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)-oct-1-enoxy]methylbenzene
- 4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carboxamide
- methyl 3-(phenylmethyl)thieno[2,3-d][1,2,3]triazole-5-carboxylate
- methyl 3-[(4-methoxyphenyl)methyl]thieno[2,3-d][1,2,3]triazole-5-carboxylate
- methyl 3-phenylthieno[2,3-d][1,2,3]triazole-5-carboxylate
- 3-[(4-methoxyphenyl)methyl]thieno[2,3-d][1,2,3]triazole-5-carboxylic acid
- 2H-thieno[2,3-d][1,2,3]triazole-5-carboxylic acid
- methyl 2H-thieno[2,3-d][1,2,3]triazole-5-carboxylate
- (Z)-1,2-bis(chloranyl)-1-ethoxy-ethene
- 3-cyclopenta-2,4-dien-1-ylpropyl(trimethoxy)silane
