2-(1-oxidanylnaphthalen-2-yl)carbonylbenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C3=CC=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C18H12O4/c19-16-12-6-2-1-5-11(12)9-10-15(16)17(20)13-7-3-4-8-14(13)18(21)22/h1-10,19H,(H,21,22)
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
- benzo[a]phenazine-5,6-dione
- N-[7-chloranyl-5,8-bis(oxidanylidene)quinolin-6-yl]ethanamide
- N-[7-methoxy-5,8-bis(oxidanylidene)quinolin-6-yl]ethanamide
- 6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxamide
- N'-ethanoylquinoline-2-carbohydrazide
- N3,N9-dicyclopentyl-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
- 4-[3-[(4-cyanophenyl)methylideneamino]propyliminomethyl]benzenecarbonitrile
- N3,N9-dicyclohexyl-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
- 3,9-bis(3-azabicyclo[3.2.2]nonan-3-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 2-[2,2,2-tris(fluoranyl)ethanoylamino]benzoic acid
