1,3-benzoxazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)N=CO2
Isomeric SMILES
C1=CC2=C(C=C1C=O)N=CO2
InChI
InChI=1S/C8H5NO2/c10-4-6-1-2-8-7(3-6)9-5-11-8/h1-5H
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
- 6-methoxy-1-methyl-4-[naphthalen-2-ylmethyl(piperidin-4-yl)amino]quinolin-2-one
- 2-ethylhexyl 4-oxidanylidene-4-phenyl-butanoate
- 6-chloranyl-4-[naphthalen-2-ylmethyl(piperidin-4-yl)amino]-1-(pyridin-4-ylmethyl)quinolin-2-one
- (2-azanylcyclohexyl)methanesulfonamide
- 2-isoquinolin-1-ylbutanoate
- 4-[[1-(6-chloranyl-2-oxidanylidene-chromen-4-yl)piperidin-4-yl]amino]-6-methyl-chromen-2-one
- 2-isoquinolin-1-ylbutanoic acid
- 6-chloranyl-4-[(4-ethanoylphenyl)methyl-piperidin-4-yl-amino]chromen-2-one
- methyl 4-[2,4-bis(chloranyl)thiophen-3-yl]-4-oxidanyl-butanoate
- 6-phenyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromen-2-one
