5-azanyl-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC(=C(O2)N)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC(=C(O2)N)C#N
InChI
InChI=1S/C11H9N3O/c1-7-2-4-8(5-3-7)11-14-9(6-12)10(13)15-11/h2-5H,13H2,1H3
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
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl (2S)-2-acetamido-5-methyl-hex-4-enoate
- 4-(5-methylcyclopenten-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
- tert-butyl N-[(2R,4S)-2-oxidanylidene-1,2-oxathiolan-4-yl]carbamate
- N,N-dimethyl-3-(1-methylimidazol-2-yl)sulfanyl-propan-1-amine
- tert-butyl (2S,3S)-2-azanyl-3-methyl-pentanoate hydrochloride
- 1-(methylamino)-2,3-dihydro-1H-inden-5-ol hydrochloride
- 1-methyl-5-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1,2,3,4-tetrazole
- [(2R,3R,4R,5R)-2-(6-benzamidopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-(phenylcarbonyloxy)oxolan-3-yl]oxymethyl-[(4-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methoxy]phosphinic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
