6-phenylmethoxycarbonylnaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O
InChI
InChI=1S/C19H14O4/c20-18(21)16-8-6-15-11-17(9-7-14(15)10-16)19(22)23-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,21)
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-cyano-2-(naphthalen-2-ylcarbonylamino)propanoic acid
- (phenylmethyl) N-(4-chloranyl-1-cyclohexyl-3-oxidanylidene-butan-2-yl)carbamate
- (phenylmethyl) N-[1-chloranyl-4-(4-methoxyphenyl)-2-oxidanyl-butyl]carbamate
- 1-[1-[[4-azanyl-4-oxidanylidene-2-(3-phenylpropanoylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]pyrrolidine-2-carboxylic acid
- (3E)-6,7-bis(bromanyl)-3-hydroxyimino-5-nitro-1H-quinoline-2,4-dione
- [(E)-[5,6,7-tris(chloranyl)-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]amino] ethanoate
- [[2,3-bis(oxidanylidene)-5,7-bis(trifluoromethyl)quinolin-4-yl]amino] ethanoate
- [(E)-[5,7-bis(chloranyl)-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]amino] benzoate
- [[6-chloranyl-2,3-bis(oxidanylidene)-7-(trifluoromethyl)quinolin-4-yl]amino] benzoate
- 6,7-bis(chloranyl)-4-(oxidanylamino)quinoline-2,3-dione
