7-chloranyl-1,2-dihydrocinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CNN2)Cl
Isomeric SMILES
C1=CC(=CC2=C1C=CNN2)Cl
InChI
InChI=1S/C8H7ClN2/c9-7-2-1-6-3-4-10-11-8(6)5-7/h1-5,10-11H
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-(4-hydroxyphenyl)-3-(3-methylphenyl)imino-indol-2-one
- bis(chloranyl)iron(1+); 1-phenyl-1-[6-[C-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
- 3-[3-[1,1-bis(fluoranyl)ethyl]phenyl]imino-1-[(5-chloranylthiophen-2-yl)methyl]indol-2-one
- 1-phenyl-1-[6-[C-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
- 1-[(5-chloranyl-1-benzothiophen-2-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
- bis(chloranyl)iron(1+); 1-phenyl-1-[6-[C-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine
- 3-[3-[1,1-bis(fluoranyl)ethyl]phenyl]imino-1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]indol-2-one
- 1-phenyl-1-[6-[C-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine
- 3-(3-chloranyl-5-methyl-phenyl)imino-1-prop-2-enyl-indol-2-one
- bis(chloranyl)iron(1+); N-(2-methylnaphthalen-1-yl)-1-[6-[N-(2-methylnaphthalen-1-yl)-C-phenyl-carbonimidoyl]pyridin-2-yl]-1-phenyl-methanimine
