2-(anthracen-9-ylmethylidene)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C(=O)O)C(=O)O
InChI
InChI=1S/C18H12O4/c19-17(20)16(18(21)22)10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H,(H,19,20)(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
- 1-(4-dimethylaminophenyl)-2-phenyl-ethanone
- 1-(4-dimethylaminophenyl)-2-phenyl-ethane-1,2-dione
- 9-ethylanthracene
- phenanthrene-3,4-dicarboxylic acid
- 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanone
- N,N-dipropylpropan-1-amine; 2,4,6-trinitrophenol
- 4-chloranylisoindole-1,3-dione
- 5-chloranylisoindole-1,3-dione
- 1,4-bis(bromanyl)-2,5-dimethoxy-benzene
- 2,4-dimethoxy-5-nitro-benzaldehyde
