4-(1,3-oxazol-3-ium-3-yl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2[N+]3=COC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2[N+]3=COC=C3)O
InChI
InChI=1S/C13H9NO2/c15-11-7-10-3-1-2-4-12(10)13(8-11)14-5-6-16-9-14/h1-9H/p+1
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
- 4-bromanyl-1-phenyl-hexadecan-1-one
- 1-cyclohexyl-4-dodecyl-cyclohexane
- isocyano (E)-but-2-enoate
- (2-fluorophenyl)-[(Z)-1-isocyanooxy-1-oxidanylidene-but-2-en-2-yl]boron
- ethyl (Z)-4-[5,6-bis(chloranyl)-1,3-diethyl-benzimidazol-2-ylidene]-2-isocyano-but-2-enoate
- trimethyl-(1-oxidanylidene-2-oxa-1$l^{5}-phosphabicyclo[1.1.0]butan-4-yl)azanium
- 1-[1,4-bis(oxidanyl)butan-2-ylamino]propyl prop-2-enoate
- 1-piperidin-1-ylpropyl prop-2-enoate
- (3-isocyanooxy-3-oxidanylidene-prop-1-en-2-yl)-phenyl-boron
- 1-piperidin-1-ylpropyl 2-methylprop-2-enoate
