ethanedioic acid; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C(=O)(C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C(=O)(C(=O)O)O
InChI
InChI=1S/C8H7N.C2H2O4/c1-2-4-8-7(3-1)5-6-9-8;3-1(4)2(5)6/h1-6,9H;(H,3,4)(H,5,6)
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
- ethanedioic acid; 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole
- 4-bromanyl-2-[5-(4-fluorophenyl)pentoxy]-1-methoxy-benzene
- 3-(3-bicyclo[2.2.1]heptanyloxy)-4-(trifluoromethyloxy)benzaldehyde
- 4-(2-butylbenzimidazol-1-yl)phenol
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)benzimidazole-5-carboxylic acid
- 5-(4-methoxy-3-oxidanyl-phenyl)-1,3-diazinan-2-one
- (3-cyclopentyloxy-4-methoxy-phenyl)methyl-triphenyl-phosphanium bromide
- ethanedioic acid; 2-[(4-phenethylpiperidin-1-yl)methyl]-1H-indole
- (3-cyclopentyloxy-4-methoxy-phenyl)methyl-triphenyl-phosphanium
- 2-(2-methylindol-2-yl)ethanoate
