(2E)-2-(phenylmethylidene)-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2NC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/2\NC=CC=N2
InChI
InChI=1S/C11H10N2/c1-2-5-10(6-3-1)9-11-12-7-4-8-13-11/h1-9,12H/b11-9+
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
- ethyl 4-[15-(methylsulfamoyl)pentadec-4-ynylamino]benzoate
- (2Z)-2-(phenylmethylidene)pyrazin-1-ide
- (2Z)-2-(phenylmethylidene)-1H-pyrazine
- methyl 6-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]hexanoate
- 2-ethoxyethyl 2-[4-(prop-2-enylamino)phenyl]ethanoate
- ethyl 14-[(4-methanoylphenyl)amino]tetradecanoate
- methyl 4-(prop-2-enylamino)benzoate
- 2-[[4-[[(E)-11-(phenylsulfamoyl)undec-2-enyl]amino]phenyl]carbonylamino]ethanoic acid
- methyl 4-[4-(undec-10-enylamino)phenyl]butanoate
- ethyl (E)-3-[4-(6-methylidenehexadecylamino)phenyl]prop-2-enoate
