(phenylmethyl) imidazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)N2C=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N2C=CN=C2
InChI
InChI=1S/C11H10N2O2/c14-11(13-7-6-12-9-13)15-8-10-4-2-1-3-5-10/h1-7,9H,8H2
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
- 3,4-dihydro-1H-[1,4]oxazino[3,4-b]quinazolin-6-one
- (2-cyano-1-pyridin-3-yl-prop-2-enyl) ethanoate
- ethyl 2-(tert-butylperoxymethyl)prop-2-enoate
- (2S)-2-methyl-5-(2-methylpropoxy)-5-oxidanylidene-pentanoic acid
- ethyl 2-[(2S,3R,6R)-6-methyl-3-oxidanyl-oxan-2-yl]ethanoate
- methyl 2-[(2R,5S,6S)-6-(hydroxymethyl)-5-methyl-oxan-2-yl]ethanoate
- cyclohexen-1-yl benzoate
- (4S)-4-(3-methoxyphenyl)-4-methyl-cyclopent-2-en-1-one
- 5-[(1E)-hexa-1,5-dienyl]-1,3-benzodioxole
- (3S,4S)-3,4-dimethyl-6-phenyl-3,4-dihydropyran-2-one
