2-hexyloxirene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CO1
Isomeric SMILES
CCCCCCC1=CO1
InChI
InChI=1S/C8H14O/c1-2-3-4-5-6-8-7-9-8/h7H,2-6H2,1H3
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
- 1-hexoxyhexyl 2-methylprop-2-enoate
- 1-hexoxypropyl 2-methylprop-2-enoate
- 3,4-dicyclohexylbenzene-1,2-diamine
- diethoxy-[[methyl(propyl)amino]methyl]silicon
- [5-(tert-butylamino)-2-oxidanyl-pentyl] 2-methylprop-2-enoate
- 3-[1,3-bis(azanyl)propyl]-2-oxidanyl-benzaldehyde
- 3-azanylsulfanyl-5-ethyl-1H-pyrazine-2-thione
- 4-prop-2-enyl-1,2,4-triazolidine-3,5-dithione
- benzoic acid; 5,8-dimethyl-1,4-dihydroquinoxaline-2,3-dithione
- 5,8-dimethyl-1,4-dihydroquinoxaline-2,3-dithione
