N-propan-2-ylquinolizin-5-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC2=CC=CC=[N+]2C=C1
Isomeric SMILES
CC(C)NC1=CC2=CC=CC=[N+]2C=C1
InChI
InChI=1S/C12H14N2/c1-10(2)13-11-6-8-14-7-4-3-5-12(14)9-11/h3-10H,1-2H3/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
- 2-(2-methylphenyl)-5-phenyl-4H-pyrazol-3-one
- 2-(2-chlorophenyl)-5-phenyl-4H-pyrazol-3-one
- 2-(4-chlorophenyl)-5-phenyl-4H-pyrazol-3-one
- [3,5-bis(chloranyl)-4-[3-(dibutylamino)propoxy]phenyl]-(2-propan-2-ylindolizin-3-yl)methanone; ethanedioic acid
- 2-(4-bromophenyl)-5-phenyl-4H-pyrazol-3-one
- 3-methyloxirane-2,2-dicarbonitrile
- (E)-3-bromanyl-4-phenyl-but-3-en-2-one
- 4-(5-bromanylfuran-2-yl)-2,6-dimethyl-pyridine
- 2-bromanyl-3,5-bis(phenylmethoxy)benzaldehyde
- 4-(5-bromanylfuran-2-yl)-6-ethyl-2,3-dimethyl-pyridine
