(4-pentylcyclohexyl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)OC(=O)Cl
Isomeric SMILES
CCCCCC1CCC(CC1)OC(=O)Cl
InChI
InChI=1S/C12H21ClO2/c1-2-3-4-5-10-6-8-11(9-7-10)15-12(13)14/h10-11H,2-9H2,1H3
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
- 2,3,3-tris(iodanyl)propanoic acid
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl 3-[4-(4-ethylpyrimidin-2-yl)phenyl]propanoate
- benzene; 2,2,2-tris(iodanyl)ethanoic acid
- (4-pentylcyclohexyl)methyl carbonochloridate
- 4-[[3,5-bis[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol
- N-(3-azanyl-4-oxidanyl-phenyl)propanamide
- 2-(ethylcarbamoyl)benzenesulfonic acid
- 2-(butanoylamino)benzenesulfonic acid
- 1-[3-[2-[3,4-bis(chloranyl)phenoxy]cyclohexa-1,3-dien-1-yl]phenoxy]-3,5-bis(chloranyl)benzene
- azanyloxymethanethioic S-acid
