6-(phenylmethyl)-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)O3
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)O3
InChI
InChI=1S/C14H11NO2/c16-14-15-12-7-6-11(9-13(12)17-14)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,15,16)
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
- 3-methoxy-5-methyl-1-(3-methylbut-2-enyl)-4-nitro-pyrazole
- 2,7-dimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- 4-propan-2-ylpyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- 2-[5-(1H-pyridin-4-ylidene)thiophen-2-ylidene]propanedinitrile
- 4-fluoranyl-4-[2-(4-fluorophenyl)ethyl]piperidine
- (E)-N,N-bis(2-hydroxyethyl)-2-methyl-hept-2-en-6-ynamide
- (5S,8aS)-5-(2-oxidanylidenepentyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- methyl (5S,8E,8aS)-8-(methoxymethylidene)-2,3,5,6,7,8a-hexahydro-1H-indolizine-5-carboxylate
- 2-methoxy-6,11-dihydro-5H-benzo[b][1]benzazepine
- 4-[(Z)-2-ethoxy-2-phenyl-ethenyl]pyridine
