1-prop-2-enylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[N+]1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=CC[N+]1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C12H12N/c1-2-9-13-10-5-7-11-6-3-4-8-12(11)13/h2-8,10H,1,9H2/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
- butan-2-yl(naphthalen-1-yl)mercury
- bis(1,2,2-triphenylethenyl)mercury
- 2-anthracen-9-ylisoindole-1,3-dione
- N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]propan-1-amine
- 1,2-bis(2-chlorophenyl)-N,N'-diphenyl-ethane-1,2-diimine
- N,N'-bis(4-chlorophenyl)-1,2-diphenyl-ethane-1,2-diimine
- N,N'-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine
- 4-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-amine
- bromanyl(cyclooctyl)mercury
- 9-methoxy-2,5,6,11-tetramethyl-pyrido[4,3-b]carbazol-2-ium
