1,2,5,6,7,8-hexamethylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=C(C(=C(C2=C1C)C)C)C)C
Isomeric SMILES
CC1=CN2C(=C(C(=C(C2=C1C)C)C)C)C
InChI
InChI=1S/C14H19N/c1-8-7-15-13(6)11(4)10(3)12(5)14(15)9(8)2/h7H,1-6H3
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
- 1-(2,5,6,7,8-pentamethylindolizin-3-yl)ethanone
- 1-(2-methoxy-3,4,5,6-tetramethyl-phenyl)propan-2-one
- 2,5,6,7-tetramethyl-1-(phenylmethyl)indol-4-ol
- 4-methoxy-2,5,6,7-tetramethyl-1-(phenylmethyl)indole
- 1-methoxy-2,3,4,6-tetramethyl-5-nitro-benzene
- 2-[2,5,6,7-tetramethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypropanoic acid
- (2S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid
- 2-(3-ethyl-2,5,6,7,8-pentamethyl-indolizin-1-yl)-2-oxidanylidene-ethanamide
- (2S)-2-(aminomethyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]butanoate; methyl(morpholin-4-yl)azanium
- 2-[8-[2-(dioxidanyl)ethoxy]-3-ethyl-2,5,6,7-tetramethyl-indolizin-1-yl]-2-oxidanylidene-ethanamide
