4,5-bis(chloranyl)-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=CC=C2)Cl)C(=C1)Cl
Isomeric SMILES
CC1=NC2=C(C(=CC=C2)Cl)C(=C1)Cl
InChI
InChI=1S/C10H7Cl2N/c1-6-5-8(12)10-7(11)3-2-4-9(10)13-6/h2-5H,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
- 8-chloranyl-2,2-dimethyl-10H-[1,3]dioxolo[4,5-b]phenothiazin-7-ol
- N-decyl-2-methyl-quinolin-4-amine
- 4,6-bis(chloranyl)-2-methyl-quinoline
- 2-chloranyl-3,7-bis(methoxymethoxy)-10H-phenothiazine
- 4,8-bis(chloranyl)-2-methyl-quinoline
- 2-chloranyl-3,8-bis(methoxymethoxy)-10H-phenothiazine
- 4-chloranyl-8-fluoranyl-2-methyl-quinoline
- 8-chloranyl-7-(methoxymethoxy)-2,2-dimethyl-10H-[1,3]dioxolo[4,5-b]phenothiazine
- 4-chloranyl-7-nitro-quinoline
- 3-[2-chloranyl-3,7-bis(methoxymethoxy)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine
