ethanol; oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C.CCO
Isomeric SMILES
CCCCCCC=C.CCO
InChI
InChI=1S/C8H16.C2H6O/c1-3-5-7-8-6-4-2;1-2-3/h3H,1,4-8H2,2H3;3H,2H2,1H3
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
- tetrahexan-3-yl silicate
- 1-chloranyldodecane; 4,5-dihydro-1H-imidazol-1-ium
- 2-(5-azanyl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 2-butyl-3,4-bis(hydroxymethyl)phenol
- 3,4-bis(hydroxymethyl)-2-nonyl-phenol
- N,N-dimethylmethanamine sulfite
- [1-ethoxy-2,2,2-tris(phenylcarbonyloxy)ethyl] benzoate
- ethane-1,2-diol; [(E)-octadec-9-enoyl] (E)-octadec-9-enoate; sulfate
- dodecylbenzene; ethoxy sulfate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanamide
