1-cyanoindole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2C#N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2C#N)C(=O)O
InChI
InChI=1S/C10H6N2O2/c11-6-12-8-4-2-1-3-7(8)5-9(12)10(13)14/h1-5H,(H,13,14)
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
- 7-[ethyl(hexyl)amino]-5-methyl-4-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-cyclohexyloxyindole-2-carboxylic acid
- ethyl [2-[iminomethyl(2H-1,2,3,4-tetrazol-5-yl)amino]-5-propyl-phenyl]sulfanylmethanoate
- ethyl 2-carbamimidoyl-5-methyl-thiophene-3-carboxylate
- 5-(2-azanylethyl)benzo[i][1,5]benzothiazepin-4-one
- 2-(4-methoxycyclohexa-1,3-dien-1-yl)-3-oxidanyl-5H-benzo[i][1,5]benzothiazepin-4-one
- [5-[3-(dimethylamino)propyl]-2-(4-methoxycyclohexa-1,3-dien-1-yl)-4-oxidanylidene-benzo[i][1,5]benzothiazepin-3-yl] ethanoate
- S-(2-methylsulfonylethyl)thiohydroxylamine
- 4-[2-(4-azanyl-3-ethyl-5-methyl-phenyl)-2-[2,3,5,6-tetrakis(oxiran-2-ylmethyl)-4-propan-2-yl-phenyl]propyl]-2-ethyl-6-methyl-aniline
- 4-[2-[2,3,5,6-tetrakis(oxiran-2-ylmethyl)-4-propan-2-yl-phenyl]propan-2-yl]aniline
