benzo[a]heptalene-6,7-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C(C(=CC3=CC=CC=C32)C(=O)O)C(=O)O)C=C1
Isomeric SMILES
C1=CC=C2C(=C(C(=CC3=CC=CC=C32)C(=O)O)C(=O)O)C=C1
InChI
InChI=1S/C18H12O4/c19-17(20)15-10-11-6-4-5-7-12(11)13-8-2-1-3-9-14(13)16(15)18(21)22/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
- methyl 6-methanoylbenzo[a]heptalene-7-carboxylate
- benzo[a]heptalen-7-ylmethanol
- benzo[a]heptalene-7-carbaldehyde
- ethyl 2-[(3R,4S,5R,6R)-2-oxidanylidene-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)piperidin-1-yl]ethanoate
- 2-[(3R,4S,5R,6R)-2-oxidanylidene-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)piperidin-1-yl]ethanoic acid
- dimethyl (5R,6R,7S,8S)-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroindolizine-1,2-dicarboxylate
- methyl (5R,6R,7S,8S)-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroindolizine-1-carboxylate
- methyl (5R,6R,7S,8S)-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroindolizine-2-carboxylate
- [(5R,6R,7S,8S)-1-(hydroxymethyl)-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroindolizin-2-yl]methanol
- dimethyl (5R,6R,7S,8S)-6,7,8-tris(triethylsilyloxy)-5-(triethylsilyloxymethyl)-5,6,7,8-tetrahydroindolizine-1,2-dicarboxylate
