2-(1-chloranylhexyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1CO1)Cl
Isomeric SMILES
CCCCCC(C1CO1)Cl
InChI
InChI=1S/C8H15ClO/c1-2-3-4-5-7(9)8-6-10-8/h7-8H,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
- 2-(1-bromanylbutyl)oxirane
- 2,3-dimethylpentane; 2,2,4-trimethylpentane
- 2,2,4,4,6-pentamethylheptane; 2,2,4,6,6-pentamethylheptane
- 2-(3-aminophenyl)-4-[5-(3-aminophenyl)-4-azanyl-2-(1,3,4-oxadiazol-2-yl)phenoxy]-5-(1,3,4-oxadiazol-2-yl)aniline
- 4-[4-[[4-(4-azanylphenoxy)phenyl]-bis(fluoranyl)methyl]phenoxy]aniline
- 3-[4-[4-(3-aminophenyl)sulfonylphenoxy]phenyl]sulfonylaniline
- 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxamide
- 2-(3,3-dimethyl-1-oxidanyl-butan-2-yl)peroxy-3,3-dimethyl-butan-1-ol
- methyl 2-[5-(2-methoxycarbonylphenyl)-3-oxidanylidene-pentyl]benzoate
- methyl 2-[5-(2-methoxycarbonylphenyl)-3-oxidanyl-pentyl]benzoate
