2-ethenyl-3-pentyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C(O1)C=C
Isomeric SMILES
CCCCCC1C(O1)C=C
InChI
InChI=1S/C9H16O/c1-3-5-6-7-9-8(4-2)10-9/h4,8-9H,2-3,5-7H2,1H3
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
- cyclohex-2-en-1-yl methanoate
- cycloheptylidenediazane
- 2-phenyl-4-oxaspiro[4.5]decan-3-one
- 2-phenyl-1,3-dioxetane
- diethylcarbamoylphosphonic acid
- dimethoxymethylphosphonic acid
- prop-1-en-2-yl dihydrogen phosphate
- aniline; ethoxycarbonylphosphonic acid
- 2,9,15-trimethyl-4,11,17-triphenyl-3,4,10,11,16,17-hexaza-5$l^{5},7$l^{5},13$l^{5}-triphosphatrispiro[4.1.4^{7}.1.4^{13}.1^{5}]octadeca-1(5),2,7,9,13,15-hexaene
- 1-(7-methylspiro[7aH-[1,2,4]diazaphospholo[4,3-c][1,2,3]diazaphosphole-3,9'-fluorene]-5-yl)ethanone
