4-butyl-1,2,3-trioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCOOO1
Isomeric SMILES
CCCCC1CCOOO1
InChI
InChI=1S/C7H14O3/c1-2-3-4-7-5-6-8-10-9-7/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
- bis(oxidanidyl)-oxidanylidene-(1-phosphonatononyl)-$l^{5}-phosphane
- bis(oxidanyl)-oxidanylidene-phosphanium; N-methylaniline
- methane; (1-phosphonocyclohexyl)phosphonic acid
- O-[azanyloxy-[1-bis(azanyloxy)phosphorylbutyl]phosphoryl]hydroxylamine
- 1-[4-(4-tert-butyl-2-methyl-phenoxy)-3-(trifluoromethyl)phenyl]piperazine
- 1-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]piperazine hydrochloride
- 1-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]piperazine
- 1-[4-[3,4-bis(chloranyl)phenoxy]-3-(trifluoromethyl)phenyl]piperazine
- 1,2-bis(chloranyl)-N-(2-chloroethyl)ethanamine
- 2-[2,4-bis(chloranyl)phenoxy]-5-piperazin-1-yl-benzenecarbonitrile
