5H-cyclopenta[c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC3=CN2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC3=CN2
InChI
InChI=1S/C12H9N/c1-2-7-12-11(5-1)10-6-3-4-9(10)8-13-12/h1-8,13H
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
- 1-(2-aminophenyl)-2-methylsulfonyl-ethanone
- 3-methylsulfonyl-1H-cinnolin-4-one
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(chloromethyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1-methyl-3-methylsulfonyl-cinnolin-4-one
- methyl(trifluoromethyl)mercury
- 1-ethyl-4-oxidanylidene-cinnoline-3-carbonitrile
- trimethyl(trifluoromethyl)plumbane
- 1-ethyl-4-oxidanylidene-cinnoline-3-carboxylic acid
- trimethyl(trifluoromethyl)stannane
- (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]benzo[h][1,2]benzothiazin-4-one
