2-(1,3-benzoxazol-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)CC=O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)CC=O
InChI
InChI=1S/C9H7NO2/c11-6-5-9-10-7-3-1-2-4-8(7)12-9/h1-4,6H,5H2
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-(phenylmethyl)-4-propyl-pyrrolidin-2-one
- 3-methylundecan-2-one hydrobromide
- 4-phenyl-3-propyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine chloride
- 4-phenyl-3-propyl-3,4-dihydro-2H-pyrrol-5-amine
- 1-(4-hydroxyphenyl)hexan-1-one hydrobromide
- N-(3-ethylphenyl)-1-prop-2-enyl-pyrrole-2-carboxamide
- 2-[3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]prop-2-enoic acid
- [4-methoxy-3-(methoxymethoxy)phenyl] prop-2-enoate
- methyl 2-[(3-iodanylphenyl)methyl]butanoate
- [(E)-prop-1-enyl] 2-(3-methoxy-5-oxidanyl-phenoxy)ethanoate
