1-acridin-9-yl-3-[(E)-3-bromanylprop-2-enyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(=O)NCC=CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(=O)NC/C=C/Br
InChI
InChI=1S/C17H14BrN3O/c18-10-5-11-19-17(22)21-16-12-6-1-3-8-14(12)20-15-9-4-2-7-13(15)16/h1-10H,11H2,(H2,19,20,21,22)/b10-5+
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)-1-(1H-pyrrol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
- (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)prop-2-enamide
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide
- 3-butyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carboximidamide
- 3-[1-(2-fluorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline
- 3-(diphenylmethyl)-1-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(thiophen-2-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide
- 6-nitro-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-2-one
- octyl 5-methyl-7-(4-methylphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
- 5,5-dimethyl-2-[(E)-3-(phenethylamino)prop-2-enoyl]cyclohexane-1,3-dione
