1-(2-ethyl-1-oxidanyl-butyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(C1(CCCCC1)O)O
Isomeric SMILES
CCC(CC)C(C1(CCCCC1)O)O
InChI
InChI=1S/C12H24O2/c1-3-10(4-2)11(13)12(14)8-6-5-7-9-12/h10-11,13-14H,3-9H2,1-2H3
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-methyl-2-oxidanyl-propanenitrile; 2-oxidanyl-2-phenyl-ethanenitrile
- (6E)-6-[(5-nitropyridin-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one; 3-(propylamino)propane-1-sulfonic acid
- (6E)-6-[(5-nitropyridin-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 3-[azanyl(diphosphono)methyl]pentanedioic acid
- 2-ethenoxypropylbenzene
- [2-methyl-3-(phenylmethyl)undecan-2-yl]azanium
- 6-azanylhexanoic acid; piperidine
- undecan-2-ylazanium
- 6,6-bis(chloranyl)-4-methyl-cyclohexa-2,4-diene-1,1-diamine
- 4-(aminomethyl)-N-[4-(4-chloranylthiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]benzamide hydrochloride
