4,5,6,7-tetrahydroindole-2,2-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC(C=C2C1)(C(=O)O)C(=O)O
Isomeric SMILES
C1CCC2=NC(C=C2C1)(C(=O)O)C(=O)O
InChI
InChI=1S/C10H11NO4/c12-8(13)10(9(14)15)5-6-3-1-2-4-7(6)11-10/h5H,1-4H2,(H,12,13)(H,14,15)
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
- 4-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenol
- N-methyl-2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline
- N,N-dimethyl-2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline
- 5-chloranylthieno[2,3-d][1,3]dithiole-2-thione
- 5-fluoranylthieno[2,3-d][1,3]dithiole-2-thione
- 5-phenylthieno[2,3-d][1,2,3]thiadiazole
- 5-(bromomethyl)-1-(phenylmethyl)pyrrolidin-2-one
- (2-azanyl-5-ethyl-4-methyl-thiophen-3-yl) thiocyanate
- [1]benzothiolo[2,3-d][1,2,3]thiadiazole
- 1-(6H-indeno[2,3-b][1]benzothiol-6-yl)-4-methyl-piperazine
