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4-bromanyl-2-ethoxy-6-[(1H-indazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one
4-bromanyl-2-ethoxy-6-[(1H-indazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=CNC2=CC3=C(C=C2)NN=C3)C1=O)Br
Isomeric SMILES
CCOC1=CC(=CC(=CNC2=CC3=C(C=C2)NN=C3)C1=O)Br
InChI
InChI=1S/C16H14BrN3O2/c1-2-22-15-7-12(17)5-11(16(15)21)8-18-13-3-4-14-10(6-13)9-19-20-14/h3-9,18H,2H2,1H3,(H,19,20)
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-(furan-2-ylmethyl)-5-[[(3-methoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-chloranyl-2-methoxy-benzamide
- 2-[[5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- 2-[[4-ethyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)ethanamide
- 3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one
- 4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methyl-2H-1,2-oxazol-5-one
- 4-azanyl-2-methyl-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
