1-(4-hydroxyphenyl)-3-(3-methylphenyl)imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)O
Isomeric SMILES
CC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)O
InChI
InChI=1S/C21H16N2O2/c1-14-5-4-6-15(13-14)22-20-18-7-2-3-8-19(18)23(21(20)25)16-9-11-17(24)12-10-16/h2-13,24H,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
- 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
- 1-(oxan-4-yl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
