2-oxidanylidene-1-(phenylmethyl)naphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2(C(=O)C=CC3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC2(C(=O)C=CC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C18H14O3/c19-16-11-10-14-8-4-5-9-15(14)18(16,17(20)21)12-13-6-2-1-3-7-13/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
- N-[10-(dimethylamino)anthracen-9-yl]methanamide
- 2-(2,5-dimethoxyphenyl)cyclohexa-2,5-diene-1,4-dione
- 2-(2-chloranyl-4,5-dimethoxy-phenyl)cyclohexa-2,5-diene-1,4-dione
- dimethyl 3,4-bis(4-hydroxyphenyl)hexanedioate
- 3,4-bis(2,4,6-trimethylphenyl)hexanedioic acid
- 4-bromanyl-N-(4-methoxyphenyl)benzenecarboximidoyl chloride
- 7-chloranylbenzo[d][2]benzazepin-5-one
- 3a-phenyl-8bH-indeno[1,2-d][1,3]dioxole-2,4-dione
- 4-(9H-fluoren-9-yl)-2,6-dimethyl-phenol
- 3,3-diphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one
