naphthalen-1-yl 2-oxidanylideneethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OC(=O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OC(=O)C=O
InChI
InChI=1S/C12H8O3/c13-8-12(14)15-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H
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
- N4-cyclopropyl-6-methoxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- dioctadecyl(1-phenylethyl)azanium chloride
- 5-fluoranyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoic acid
- N-octadecyl-N-(1-phenylethyl)octadecan-1-amine
- (E)-4-azanyl-5-fluoranyl-pent-2-enoate hydrochloride
- 4-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]disulfanyl]-2,6-di(propan-2-yl)phenol
- 5-fluoranyl-4-(phenylmethoxycarbonylamino)-2-phenylselanyl-pentanoate
- 2,6-ditert-butyl-3-(2,4-ditert-butyl-6-methyl-3-oxidanyl-phenyl)sulfanyl-4-methyl-phenol
- 2,4,6-tris(2-methylpentan-2-yl)phenol
- 4-[[3,5-bis(2-methylhexyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-methylhexyl)phenol
