6-butoxy-1H-indole-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)C=C(N2)C(=O)[O-]
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)C=C(N2)C(=O)[O-]
InChI
InChI=1S/C13H15NO3/c1-2-3-6-17-10-5-4-9-7-12(13(15)16)14-11(9)8-10/h4-5,7-8,14H,2-3,6H2,1H3,(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
- 6-pentoxy-1H-indole-2-carboxylate
- 6-phenethyloxy-1H-indole-2-carboxylate
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate
- 2-(2-bromanyl-4-methoxy-phenyl)ethanoate
- 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate
- 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate
- (2S)-2-naphthalen-2-ylazepan-1-ium
- (2S)-2-naphthalen-2-ylazepane
- 2-(4-methoxynaphthalen-1-yl)ethanoate
- (2S)-2-[3-(trifluoromethyl)phenyl]azepan-1-ium
