1,3-bis[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]urea
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Canonical SMILES:
C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br
Isomeric SMILES
C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br
InChI
InChI=1S/C17H10Br2N6O3/c18-7-1-3-11-9(5-7)13(15(26)20-11)22-24-17(28)25-23-14-10-6-8(19)2-4-12(10)21-16(14)27/h1-6H,(H,20,22,26)(H,21,23,27)(H2,24,25,28)
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
- (E)-[4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)-2-pyridin-4-yl-pyrrolidin-3-ylidene]-[2-methyl-4-(2-methylpropoxy)phenyl]methanolate
- [2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- (E)-3-(3,4-dichlorophenyl)-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonyl-prop-2-enenitrile
- (E)-3-(2,5-dimethoxyphenyl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 3-(2,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,3-bis(chloranyl)phenyl]-3-[(2,4-dichlorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-ethylphenyl)-3-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (6E)-2-methoxy-6-[(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
- 1-[3,5-bis(chloranyl)phenyl]-3-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile

