3-butyl-5-methyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C2N1C(=CC=C2)C
Isomeric SMILES
CCCCC1=CC=C2N1C(=CC=C2)C
InChI
InChI=1S/C13H17N/c1-3-4-7-12-9-10-13-8-5-6-11(2)14(12)13/h5-6,8-10H,3-4,7H2,1-2H3
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-(2-methylphenyl)cyclohexanimine
- 6-(4-methylphenyl)hex-5-yn-1-amine
- 1-(2-methylbut-3-en-2-yl)-2,3-dihydroindole
- dilithium; bromanylcopper; carbanide
- [2-(hydroxymethyl)-3-$l^{1}-boranyl-3-(4-oxidanylidenecyclohex-2-en-1-yl)-1$l^{2}-boriran-2-yl]boron
- (3aS,7R,7aR)-2,2-dimethyl-7-oxidanyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one
- methyl (2R)-2-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]propanoate
- (1R)-1-[(2S,3S,5R,6R)-6-methoxy-3,5-dimethyl-oxan-2-yl]ethanol
- (2S)-2-[(1S,3R)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutyl]propane-1,2-diol
- 2-oxidanyloctyl ethanoate
