1-chloranyl-3-methyl-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C3=CC=CC=C3C=C2)C(=C1)Cl
Isomeric SMILES
CC1=NC2=C(C3=CC=CC=C3C=C2)C(=C1)Cl
InChI
InChI=1S/C14H10ClN/c1-9-8-12(15)14-11-5-3-2-4-10(11)6-7-13(14)16-9/h2-8H,1H3
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
- N-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide
- N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-4-chloranyl-benzamide
- 3-[(2-ethoxyphenyl)carbamoyl]-1-methylsulfonyl-1-propan-2-yl-urea
- [3-[(4-methoxyphenyl)carbonylamino]phenyl] furan-2-carboxylate
- ethyl 2-chloranyl-5-piperidin-1-ylsulfonyl-benzoate
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-sulfanylbenzoate
- 4-(4-chloranyl-3-methyl-phenoxy)benzene-1,2-dicarbonitrile
- 2-[2-(4-methoxyphenyl)sulfonylethyl]-5-phenyl-1,3,4-oxadiazole
- N-(3-benzamidophenyl)thiophene-2-carboxamide
- 4-(2,5-dimethylpyrrol-1-yl)-N-phenyl-benzamide
