N-(1,3-oxazol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CN=CO2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CN=CO2
InChI
InChI=1S/C10H8N2O2/c13-10(8-4-2-1-3-5-8)12-9-6-11-7-14-9/h1-7H,(H,12,13)
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
- N-[(2Z)-2-[4-methoxy-6-oxidanylidene-5-phenyl-3-[4-(trifluoromethyl)phenyl]cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]ethanamide
- 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]thiourea
- 3-[5-[[6-(ethylamino)-8-propan-2-yl-purin-3-yl]methyl]-2-methoxy-phenoxy]cyclopentan-1-ol hydrochloride
- N-[6-azanyl-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-2-methyl-propanamide
- 3-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-8-propan-2-yl-2,7-dihydro-1H-purin-6-one
- 3-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-8-propan-2-yl-purin-6-amine hydrochloride
- N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-3H-1,3-oxazol-5-yl]ethanamide
- N-[(2Z)-2-(5-naphthalen-1-yl-2-oxidanylidene-4-phenyl-thiophen-3-ylidene)-3H-1,3-oxazol-5-yl]benzamide
- N-[2-[3-(3-nitrophenyl)pyridin-2-yl]-4-phenyl-1,3-oxazol-5-yl]ethanamide
- N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-[4-(trifluoromethyl)phenyl]-3H-1,3-oxazol-5-yl]benzamide
