5-methanoyl-2-[(E)-2-phenylethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)C=O)C#N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)C=O)C#N
InChI
InChI=1S/C16H11NO/c17-11-16-10-14(12-18)7-9-15(16)8-6-13-4-2-1-3-5-13/h1-10,12H/b8-6+
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
- 3-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]benzenecarbonitrile
- benzene; 1-(sulfinoamino)hexane
- 1-(sulfinoamino)hexane
- (4-methoxy-3-pentoxy-phenyl)methanamine
- 4-[(E)-hept-1-enyl]benzenecarbonitrile
- (4-methoxy-3-pentoxy-phenyl)methanamine hydrochloride
- tert-butyl 3-[5-chloranyl-4-[(4-methoxy-3-pentoxy-phenyl)methylamino]-6-oxidanylidene-pyridazin-1-yl]propanoate
- benzene; 1-(sulfinatoamino)hexane
- uranium; yttrium(3+); triphosphate
- bis(oxidanylidene)uranium(2+); yttrium(3+)
