phenyl 1-methanoyloxynaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)OC=O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)OC=O
InChI
InChI=1S/C18H12O4/c19-12-21-17-15-9-5-4-6-13(15)10-11-16(17)18(20)22-14-7-2-1-3-8-14/h1-12H
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
- N-[4-[3,4-bis(chloranyl)pyrrol-1-yl]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide
- N-[3-[aminocarbonyl-[4-(2-methylsulfanylimidazol-1-yl)-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- ethyl N-[4-bromanyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-N-[2-chloranyl-5-(tetradecanoylamino)phenyl]carbamate
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-bromanyl-5-oxidanylidene-1-(phenylmethyl)-4H-pyrazol-3-yl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-[(2,4-dichlorophenyl)amino]-5-oxidanylidene-4-(1,2,4-triazol-4-yl)-4H-pyrazol-1-yl]phenyl]butanamide
- 5-[[5-oxidanylidene-4-[4-(tetradecanoylamino)imidazol-1-yl]-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]benzene-1,3-dicarboxylic acid
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-bromanyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]butanamide
- N-methoxymethanethioamide
- 3-[2-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-1-[4-(2-methylsulfanylimidazol-1-yl)-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-1-phenyl-urea
- 3,7-bis(methoxycarbonyl)naphthalene-1-sulfonate
