4-naphthalen-2-yloxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCC#N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCC#N
InChI
InChI=1S/C14H13NO/c15-9-3-4-10-16-14-8-7-12-5-1-2-6-13(12)11-14/h1-2,5-8,11H,3-4,10H2
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
- 1-azanyl-N-[3-[methyl(phenyl)amino]propyl]cyclohexane-1-carboxamide
- 1-(2-methylprop-2-enyl)-1,4-diazepane
- 1-[2-(1,2-benzoxazol-3-yl)ethanoyl]piperidin-4-one
- 3-fluoranyl-4-[(3-methylphenoxy)methyl]benzenecarboximidamide
- N-(4-cyanophenyl)furan-3-carboxamide
- 2-[2,5-bis(chloranyl)phenoxy]pyridine-4-carboximidamide
- 2-cyano-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide
- 5,6,8-tris(chloranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 2-(4-ethanoyl-2-methoxy-phenoxy)ethanenitrile
- 1-(2-cyanoethyl)-3-(4-methoxyphenyl)-1-phenyl-urea
