N,N-dimethylindolizin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC2=CC=CN2C=C1
Isomeric SMILES
CN(C)C1=CC2=CC=CN2C=C1
InChI
InChI=1S/C10H12N2/c1-11(2)9-5-7-12-6-3-4-10(12)8-9/h3-8H,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,N-dimethyl-2-methylsulfanyl-indolizin-7-amine
- (2S,6S)-4,4,5,5-tetramethyl-6-phenyl-2-pyridin-2-yl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- ethyl 4-(3,4-dimethoxyphenyl)butanoate
- (NE)-N-[[4-(methylamino)phenyl]methylidene]hydroxylamine
- phenyl-bis(2-phosphanylethyl)phosphane
- (3R,3aS)-6,6-dimethyl-3-phenyl-3,3a,4,8-tetrahydro-[1,3,2]dioxasilepino[5,6-c][1,2]oxazole
- [(4S,5R)-3-(hydroxymethyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]methanol
- dimethyl-(2-nitroethoxy)-[(E)-3-phenylprop-2-enoxy]silane
- 1,12-bis(azanyl)dodecane-4,9-dione
- 3-(1H-pyrrol-2-yl)pyridazine
