[3-(phenylcarbamoyl)naphthalen-2-yl] benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C24H17NO3/c26-23(25-20-13-5-2-6-14-20)21-15-18-11-7-8-12-19(18)16-22(21)28-24(27)17-9-3-1-4-10-17/h1-16H,(H,25,26)
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
- potassium [6-bromanyl-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] sulfate
- [3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]naphthalen-2-yl] ethanoate
- N-[1-[[1-[[1-[[1-[[4-azanyl-1-[[1-[[1-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[1-[2-[[6-azanyl-2-(2-azanylpropanoylamino)hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]
- [3-[(5-chloranyl-2-methyl-phenyl)carbamoyl]naphthalen-2-yl] ethanoate
- [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] 2-chloranylethanoate
- 8-(dimethylamino)-7-methyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]pyrimido[4,5-b]quinoline-2,4-dione
- disodium 8-oxidanylidene-7-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]quinoline-5-sulfonate
- azane; bis(chloranyl)ruthenium; hexahydrate
- disodium 6-nitro-7-sulfamoyl-benzo[f]quinoxaline-2,3-diolate hydrate
- [4,5-diacetyloxy-2-methyl-6-(2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexoxy)oxan-3-yl] ethanoate
