2-[(4-phenoxyphenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC#N
InChI
InChI=1S/C14H12N2O/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9,16H,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
- 2,2-dimethyl-N,3-diphenyl-propanamide
- 1-cyclopentyl-3-(4-phenoxyphenyl)pyrrolo[2,3-d]pyridazin-4-amine
- ethyl 3-cyano-1-cyclopentyl-pyrrole-2-carboxylate
- (3E,5E)-3,6-dicyano-7,8,8-tris(oxidanyl)-2-oxidanylidene-octa-3,5,7-trienoic acid
- 4-azanyl-9-cyclopentyl-6-(4-phenoxyphenyl)-6,7-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-8-one
- 3-bromanyl-1-cyclopentyl-pyrrolo[2,3-d]pyridazin-4-amine
- 2-cyclopentyl-3-oxidanylidene-propanenitrile
- 7H-purine; quinazoline
- 3-cyclopentyl-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-amine
- 1-cyclopentylpyrrolo[2,3-d]pyridazin-4-amine
