N-(1,3-oxazol-5-yl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CN=CO1
Isomeric SMILES
CCCCC(=O)NC1=CN=CO1
InChI
InChI=1S/C8H12N2O2/c1-2-3-4-7(11)10-8-5-9-6-12-8/h5-6H,2-4H2,1H3,(H,10,11)
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-[5-(4-naphthalen-2-ylphenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide
- 4-(diethylamino)-N-(5-ethyl-1H-pyrazol-4-yl)-5,10-dihydrocyclohepta[b]indole-7-carboxamide
- N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)-3H-1,3-oxazol-5-yl]pentanamide
- 6-bromanyl-N-[1-(4-nitrophenyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- N-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]ethanamide
- N-cyclobutyl-6-(diethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide; ethanedioic acid
- N-[(2Z)-4-(3-methoxyphenyl)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]ethanamide
- N-cyclobutyl-6-(diethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- N-[2-[2-(hydroxymethyloxy)phenyl]-4-phenyl-1,3-oxazol-5-yl]ethanamide
- 6-bromanyl-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride
