2-methylidene-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CC2=CC=CC=C2N1
Isomeric SMILES
C=C1C=CC2=CC=CC=C2N1
InChI
InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7,11H,1H2
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-prop-1-ynylnaphthalene
- 2-prop-1-ynylpyrazine
- triphenyl-sulfanylidene-(trifluoromethyloxyperoxy)-$l^{6}-sulfane
- 12-methoxy-N-methyl-dodecan-1-amine
- (2-aminophenyl) tert-butyl carbonate
- tert-butyl (2-nitrophenyl) carbonate
- 1-[(4-butan-2-ylphenyl)methyl]-4-[1-[(4-ethenylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium
- 1-[(4-butan-2-ylphenyl)methyl]-4-[(4-ethenylphenyl)methylsulfanyl]pyridin-1-ium
- 1-[(4-ethenylphenyl)methyl]-2-[1-[(4-ethenylphenyl)methyl]pyridin-1-ium-2-yl]pyridin-1-ium
- 1-[(4-ethenylphenyl)methyl]-4-[1-[(4-ethenylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium
