(4-azanyl-1H-imidazol-5-yl)-(4-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(N=CN2)N
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C2=C(N=CN2)N
InChI
InChI=1S/C11H11N3O/c1-7-2-4-8(5-3-7)10(15)9-11(12)14-6-13-9/h2-6H,12H2,1H3,(H,13,14)
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
- (phenylmethyl) (2S)-4-[[3-[2-fluoranyl-5-[[[3-(piperidin-4-ylmethyl)phenyl]carbonylamino]methyl]phenyl]phenyl]methyl]-2-methyl-piperazine-1-carboxylate
- bis[[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]methyl] (2R)-2-[(2S,3R,4S,5R,6R)-4-acetyloxy-6-(acetyloxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-(2-methylpropyl)butanedioate
- 4-methoxy-6-pentadecyl-benzene-1,3-disulfonate; tetrabutylphosphanium
- 4-methoxy-6-pentadecyl-benzene-1,3-disulfonic acid
- (2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoylamino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- (3S,6S,9R,12S,15S,23S)-15-acetamido-6-[3-[bis(azanyl)methylideneamino]propyl]-12-(1H-imidazol-5-ylmethyl)-3,9-bis(naphthalen-2-ylmethyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,18-hexazacyclotricosane-23-carboxylic acid
- (1S)-1-[[(E)-but-2-enylidene]amino]-1-(furan-3-yl)pentan-3-one
- butanedioic acid; (2S)-2-[(R)-(2-ethoxyphenoxy)-phenyl-methyl]morpholine; 3-ethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 7-ethanoyl-3-methyl-8-oxidanyl-3,4-dihydroisochromen-1-one
- 2-but-3-enyl-2-(dioxidanyl)-3,4-dihydrochromene
