1H-indole; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
C=CC(=O)[O-].C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N.C3H4O2/c1-2-4-8-7(3-1)5-6-9-8;1-2-3(4)5/h1-6,9H;2H,1H2,(H,4,5)/p-1
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
- N-(4-tert-butylcyclohexyl)-N-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]naphthalene-1-carboxamide
- 2-azanyl-4-methylsulfanyl-butanoic acid; chromen-2-one
- azane; 1-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienylsulfonyl)piperidine
- 9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-(methylamino)-2,7-dihydro-1H-purin-8-one
- 1-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienylsulfonyl)piperidine
- 6-nitro-3H-pyridine-4-thione
- 1-(1-bromanylcyclohexyl)-4-nitro-benzene
- 4-sulfanylidene-3H-pyridine-6-carboxylic acid
- 3-[[4-[(1-cyclopropylcarbonylpiperidin-4-yl)-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]methyl]phenyl]carbonylamino]propanoic acid
- 3-sulfanylidene-4H-pyridine-2-carboxylic acid
