7-ethenyl-2,3-dimethyl-quinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=[N+](C=C1C)C=C(C=C2)C=C
Isomeric SMILES
CC1=CC2=[N+](C=C1C)C=C(C=C2)C=C
InChI
InChI=1S/C13H14N/c1-4-12-5-6-13-7-10(2)11(3)8-14(13)9-12/h4-9H,1H2,2-3H3/q+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
- 3-tetradecylpyrrole-2,5-dione
- 1-(chloromethyl)-4-ethenyl-cyclohexane
- ethenyl bicyclo[2.2.1]hept-3-ene-3-carboxylate
- tetrasodium 4-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-tetradecyl-amino]-4-oxidanylidene-2-sulfo-butanoate
- tetrasodium 4-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-octyl-amino]-4-oxidanylidene-2-sulfo-butanoate
- (3-methyl-1,1-diphenyl-butyl)benzene
- di(docosanoyl)-dimethyl-azanium chloride
- di(docosanoyl)-dimethyl-azanium
- 1-[1-(1-butoxyethoxy)ethoxy]ethyl prop-2-enoate
- 3-chloranyl-1,2-dimethyl-thianthrene
