imidazol-1-yl-(4-methoxyphenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)N2C=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N2C=CN=C2
InChI
InChI=1S/C11H10N2O2/c1-15-10-4-2-9(3-5-10)11(14)13-7-6-12-8-13/h2-8H,1H3
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
- methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate
- (4Z)-2-methyl-4-(1-phenylethylidene)-1,3-oxazol-5-one
- (2R,3R)-6-methyl-2-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
- methyl (1R,2S)-1-benzamido-2-methyl-cyclopropane-1-carboxylate
- [acetyloxy-(2-methylphenyl)-$l^{3}-iodanyl] ethanoate
- methyl (Z)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate
- propan-2-yl (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate
- tert-butyl (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate
- octyl (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate
- phenyl (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate
