1-[isocyano-(4-methoxyphenyl)methyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2(CCCCC2)O)[N+]#[C-]
Isomeric SMILES
COC1=CC=C(C=C1)C(C2(CCCCC2)O)[N+]#[C-]
InChI
InChI=1S/C15H19NO2/c1-16-14(15(17)10-4-3-5-11-15)12-6-8-13(18-2)9-7-12/h6-9,14,17H,3-5,10-11H2,2H3
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-(4-methylphenyl)-2-(1-oxidanylcyclohexyl)ethanenitrile
- 3-[[4-(2-isocyanoethylamino)cyclohexyl]amino]propanenitrile
- N4-(3-azanylpropyl)-N1-butyl-cyclohexane-1,4-diamine
- N-[3,5-bis(chloranyl)-4-methyl-phenyl]-2,5-diphenyl-imidazol-4-imine
- methylbenzene; yttrium(3+)
- N-[3,5-bis(chloranyl)-4-methyl-phenyl]-3-(diisocyanomethylidene)-1,1-bis(oxidanylidene)-1-benzothiophen-2-imine
- 1,3-dimethyl-5-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene
- N-[3,5-bis(chloranyl)-4-methyl-phenyl]-3-(diisocyanomethylidene)-1-oxidanylidene-1-benzothiophen-2-imine
- 3-methyl-5-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]phenol
- 2-[3,5-bis(chloranyl)-4-methyl-phenyl]imino-2-isocyano-ethanenitrile
