4-(cyclohexylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NC2=CC=C(C=C2)O)CC1
Isomeric SMILES
C1CCC(=NC2=CC=C(C=C2)O)CC1
InChI
InChI=1S/C12H15NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h6-9,14H,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
- (5-methoxy-2-methyl-1-benzofuran-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone
- 3-(2,5-dimethyl-4-oxidanyl-phenyl)furan-2,5-dione
- [bis(trimethylsilyl)amino]oxymethane
- N-(5-bromanylpyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- (5-chloranyl-2-oxidanylidene-1,3-benzoxathiol-6-yl) ethyl carbonate
- 4,4-dimethyl-1-phenylimino-pentan-3-one
- 5-ethyl-5-phenyl-1,3-bis(trimethylsilyl)-1,3-diazinane-2,4,6-trione
- methyl 2-(5'-methyl-2'-oxidanylidene-spiro[1,3-dioxane-2,3'-indole]-1'-yl)ethanoate
- methyl 2-(5-acetyloxy-1-ethanoyl-indol-3-yl)ethanoate
- 3-[2,3-bis(oxidanyl)propyl]-1H-quinazoline-2,4-dione
