5-azanyl-2-(2-methylphenyl)-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC(=C(O2)N)C(=O)N
Isomeric SMILES
CC1=CC=CC=C1C2=NC(=C(O2)N)C(=O)N
InChI
InChI=1S/C11H11N3O2/c1-6-4-2-3-5-7(6)11-14-8(9(12)15)10(13)16-11/h2-5H,13H2,1H3,(H2,12,15)
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
- (4S)-4-[[(4R,7S,10S,13S,16R)-16-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-6-azanyl-hexanoyl]amino]-7-[(2S)-butan-2-yl]-10-(hydroxymethyl)-13-[(1R)-1-oxidanylethyl]-6,9,12,15-tetrakis(oxidanylidene)-1,2-dithia-5,8,11,14-tetrazacycloheptadec-4-yl]carbonylamino]-5-azanyl-5-oxidanylidene-pentanoic acid
- 3-methyl-2-oxidanylidene-1-propan-2-yl-benzimidazole-5-carbaldehyde
- methyl (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(1R,3R)-3-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-2-oxidanylidene-cyclohexyl]propanoylamino]propanoyl]amino]propanoate
- methyl (2R)-2-ethenylpyrrolidine-2-carboxylate
- (4S)-4-[[(2S,3R)-2-[2-[2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-5-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- ethyl (2R)-5-methyl-2-oxidanyl-hex-4-enoate
- 3-methyl-4-(phenylmethyl)furan
- 3-cyclohexa-2,5-dien-1-ylphenol
- (2S,3R)-2-(2-chloranylpropan-2-yl)-3-methoxy-1-prop-2-enyl-azetidine
- (4R,5S,6S)-4,6-dimethyl-5-oxidanyl-octan-3-one
