4-(1,3-benzoxazol-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C14H8N2O/c15-9-10-5-7-11(8-6-10)14-16-12-3-1-2-4-13(12)17-14/h1-8H
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
- (2S,5S)-2-ethynyl-5-[(4-fluoranylphenoxy)methyl]oxolane
- 2-fluoranyl-4-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]benzenecarbonitrile
- 2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]propane-1,2,3-triol
- (Z)-1-(4-butoxyphenyl)-3-oxidanyl-prop-2-en-1-one
- (3R)-3-methyl-3-oxidanyl-1-phenyl-hexane-1,4-dione
- 1-[4-[(E)-3-(2-hydroxyethyloxy)prop-1-enyl]phenyl]ethanone
- 4-[2-(methoxymethoxy)phenyl]-2-methyl-but-3-yn-2-ol
- (3Z)-3-(dimethylaminomethylidene)thiopyrano[2,3-b]pyridin-4-one
- [(1S,2S)-1,2-dimethoxycyclohexyl]benzene
- (3aS,5aR,9aS,9bR)-3,5-dimethylidene-3a,4,6,7,8,9,9a,9b-octahydrobenzo[g][1]benzofuran-5a-ol
