2-octyloxirene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CO1
Isomeric SMILES
CCCCCCCCC1=CO1
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-10-9-11-10/h9H,2-8H2,1H3
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
- 2-[(4-ethenylphenyl)methoxymethyl]-1,4,7,10,13,16-hexaoxacyclooctadecane
- 1-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]hex-5-en-2-ol
- 1-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]dec-9-en-2-ol
- 1,2,11-tris(bromanyl)undecane
- 3-chloranyl-4-methyl-2-nitro-aniline
- 4-chloranyl-3-methyl-benzene-1,2-diamine
- 4-chloranyl-5-(4-methylphenyl)-2H-1,2,3-triazole
- [6-(2-aminocarbonyloxy-3-phenyl-propanoyl)-3-tert-butyl-2,4-dimethyl-phenoxy]silicon
- N-(5-chloranyl-2-nitro-phenyl)propanamide
- 2-chloranyl-2-nitro-N-phenyl-propanamide
