4-butoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC2=C1C=C(N2)C(=O)[O-]
Isomeric SMILES
CCCCOC1=CC=CC2=C1C=C(N2)C(=O)[O-]
InChI
InChI=1S/C13H15NO3/c1-2-3-7-17-12-6-4-5-10-9(12)8-11(14-10)13(15)16/h4-6,8,14H,2-3,7H2,1H3,(H,15,16)/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
- 4-butoxy-1H-indole-2-carboxylic acid
- 2-(4-phenethyloxyphenyl)ethanoate
- methyl (4R)-6-azanyl-4-(4-hydroxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate
- 2-(4-phenethyloxyphenyl)ethanoic acid
- 5-[7-(5-azanyl-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-amine
- (4S)-6-azanyl-3-methyl-4-(2-oxidanylnaphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-[(4-bromanylpyrazol-1-yl)methyl]-4-methoxy-benzoate
- [(6S)-6-oxidanyl-6-[3-(trifluoromethyl)phenyl]hexyl]azanium
- 2-(5-bromanyl-2-methoxy-phenyl)ethanoate
- (2R)-2-[(4-methylpiperazine-1,4-diium-1-yl)methyl]azepan-1-ium
