4-butoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC2=C1C=CN2
Isomeric SMILES
CCCCOC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C12H15NO/c1-2-3-9-14-12-6-4-5-11-10(12)7-8-13-11/h4-8,13H,2-3,9H2,1H3
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
- 5-chloranyl-1-(2,4-dinitrophenyl)-4-methyl-2-(trichloromethyl)imidazole
- methyl 1H-indole-5-sulfonate
- methyl (2-methyl-1H-imidazol-5-yl) carbonate
- 6-azanyl-2-[2-(2-oxidanylethanoyl)hydrazinyl]hexanoic acid
- ethyl (2-methyl-1H-imidazol-5-yl) carbonate
- 6-azanyl-2-[2-(2-oxidanylethanoyl)hydrazinyl]hexanoic acid; (E)-but-2-enediamide
- [1-(2,4-dinitrophenyl)-2-methyl-imidazol-4-yl] ethyl carbonate
- N1'-ethyl-N1'-methyl-ethene-1,1-diamine
- 3-(4-methylphenyl)sulfonylfuran-2-carboxylic acid
- imidazole-1-carbothioic S-acid; 4-methylbenzenesulfonic acid
