4-[1-(hydroxymethyl)cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CO)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1CCC(CC1)(CO)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H17NO/c15-10-12-4-6-13(7-5-12)14(11-16)8-2-1-3-9-14/h4-7,16H,1-3,8-9,11H2
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-prop-2-enoxycyclohexyl)benzenecarbonitrile
- 2-[1-(prop-2-enoxymethyl)cyclohexyl]benzenecarbonitrile
- [4-(2-iodanylphenyl)cyclohexyl] ethanoate
- 2-(4-oxidanylcyclohexyl)benzenecarbonitrile
- 2-cyclohexyl-4-(prop-2-enoxymethyl)benzenecarbonitrile
- 1-fluoranyl-2-methyl-benzimidazole
- [4-[4-[(3-fluoranyl-2-methyl-2H-benzimidazol-1-yl)methyl]phenoxy]phenyl] tris(fluoranyl)methanesulfonate
- trichloromethyl 2-methylprop-2-enoate
- potassium; sodium; 5-sulfobenzene-1,3-dicarboxylate; 2-sulfoterephthalate
- propanoate; propanoic acid
