4-(1-adamantyloxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)OC4=CC=C(C=C4)C#N
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)OC4=CC=C(C=C4)C#N
InChI
InChI=1S/C17H19NO/c18-11-12-1-3-16(4-2-12)19-17-8-13-5-14(9-17)7-15(6-13)10-17/h1-4,13-15H,5-10H2
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-[piperidin-2-yl(pyridin-2-yl)methyl]pyridine
- 1-(3-ethylphenyl)-2-(2-methylphenyl)guanidine
- 3-[(4-methylphenyl)-thiophen-2-yl-methyl]-1H-pyrrole
- 1-(5-cyanothiophen-3-yl)-3-(2-methylbutan-2-yl)thiourea
- ethyl 6-chloranyl-3-methoxy-1H-indole-2-carboxylate
- 4-(4-chlorophenyl)-4-oxidanylidene-N-propyl-butanamide
- (2R,5R)-2-phenethyl-5-propyl-pyrrolidin-1-ium chloride
- (2R,5R)-2-phenethyl-5-propyl-pyrrolidine
- 8-bromanyl-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- 4,6-bis(chloranyl)-N-(4-methylphenyl)pyrimidin-2-amine
