2-[(2-bromanylphenoxy)methyl]indolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CN3C=CC=CC3=C2C#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CN3C=CC=CC3=C2C#N)Br
InChI
InChI=1S/C16H11BrN2O/c17-14-5-1-2-7-16(14)20-11-12-10-19-8-4-3-6-15(19)13(12)9-18/h1-8,10H,11H2
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-(5-chloranyl-2-methoxy-phenyl)-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide
- 1-[bis(fluoranyl)methyl]-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzimidazole
- 1-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one
- 2-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]indolizine-1-carbonitrile
- (1-cyanoindolizin-2-yl)methyl (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
- 4-[(3,4-dichlorophenyl)sulfonylamino]-N-pentan-2-yl-benzamide
- [2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-phenyl-pentanoate
- N-(3,4-dimethylphenyl)-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide
- N-(4-fluorophenyl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide
- N-(4-ethoxyphenyl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide
