(6Z)-2-bromanyl-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=C2C=CC=C(C2=O)Br
Isomeric SMILES
C1=CC=C(C=C1)N/C=C\2/C=CC=C(C2=O)Br
InChI
InChI=1S/C13H10BrNO/c14-12-8-4-5-10(13(12)16)9-15-11-6-2-1-3-7-11/h1-9,15H/b10-9-
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-[2,5-bis(fluoranyl)phenyl]-1-(1H-indol-7-yl)methanimine
- carbanide; (6Z)-2-chloranyl-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one; zirconium(2+)
- bis(chloranyl)titanium; N-[2,4-bis(fluoranyl)phenyl]-1-indol-1-id-7-yl-methanimine
- carbanide; 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]-6-propan-2-yl-phenol; titanium
- N-[2,4-bis(fluoranyl)phenyl]-1-(1H-indol-7-yl)methanimine
- 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]-6-propan-2-yl-phenol
- bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-[2,4,6-tris(fluoranyl)phenyl]methanimine
- dimethylazanide; 2-propan-2-yl-6-[(3,4,5-trimethoxyphenyl)methylideneamino]phenol; titanium(2+)
- bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]methanimine
- bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanimine
