ethane-1,2-diol; tridecanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC=O.C(CO)O
Isomeric SMILES
CCCCCCCCCCCCC=O.C(CO)O
InChI
InChI=1S/C13H26O.C2H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14;3-1-2-4/h13H,2-12H2,1H3;3-4H,1-2H2
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
- 2-ethenyl-4,4-dimethyl-2-oxidanidyl-3H-1,2-oxazin-2-ium
- sodium ethanal
- 2,3,6-tris(chloranyl)hexyl phosphate
- 2,3,6-tris(chloranyl)hexyl dihydrogen phosphate
- phenyl-(4-sulfanyl-1,2,3-triazol-1-yl)methanone
- N-ethyl-N-methyl-1H-pyrazol-5-amine
- 2-[2-butoxy-5-(2-methylheptan-2-yl)phenyl]sulfanyl-3-pentadecyl-benzenethiol
- 5-thiaspiro[2.2]pentane
- 3,4-bis(2,4-dipentylphenyl)phthalate
- 3,4-bis(2,4-dipentylphenyl)phthalic acid
