4-[cyclohexyl(oxidanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC=C(C=C2)O)O
Isomeric SMILES
C1CCC(CC1)C(C2=CC=C(C=C2)O)O
InChI
InChI=1S/C13H18O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h6-10,13-15H,1-5H2
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
- methyl 3-oxidanyl-4-(propan-2-ylamino)benzoate
- 2-(dimethylamino)-N-(phenylmethyl)propanamide
- (3S)-3-phenyl-2,3-dihydroisoindol-1-one
- 2-(dimethylaminomethyl)-3-methyl-6-nitro-aniline
- (2R)-N-ethyl-2-(methylamino)-3-phenyl-propanamide
- 4-methyl-N-[2-(methylamino)propyl]benzamide
- 1-methylsulfonyloctan-2-one
- 1-(phenylmethyl)piperazine-2-thione
- 4-(4-butylphenyl)butan-1-ol
- (2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexan-1-one
