butanoate; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
CCCC(=O)[O-].C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N.C4H8O2/c1-2-4-8-7(3-1)5-6-9-8;1-2-3-4(5)6/h1-6,9H;2-3H2,1H3,(H,5,6)/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
- 8-thiabicyclo[4.2.0]octa-1(6),4-diene
- sodium N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide
- N-[2-[4-[bis(azanyl)methylideneamino]butylamino]-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide
- [2-methyl-2-(4-sulfamoylphenyl)propyl] ethanoate
- N-[2-[(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)amino]-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[(4-carbamimidoylphenyl)methyl]-N'-methyl-N'-(phenylmethyl)propanediamide
- [2-[4-[[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]sulfamoyl]phenyl]-2-methyl-propyl] ethanoate
- 2-[(4-carbamimidoylphenyl)methyl]-N-[1-cyclohexyl-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-N'-(phenylmethyl)propanediamide
- N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)pyrimidin-4-yl]-4-[2-methyl-1-(oxan-2-yloxy)propan-2-yl]benzenesulfonamide
- 2-[(4-carbamimidoylphenyl)methyl]-N-[1-cyclohexyl-2-oxidanylidene-2-(piperidin-4-ylamino)ethyl]-N',N'-dimethyl-propanediamide; ethanoic acid
- dipotassium 4-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-3-propyl-benzoic acid
