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2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanenitrile
2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)Br)OCC#N
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)Br)OCC#N
InChI
InChI=1S/C17H16BrN3O2/c1-2-22-17-11-13(3-8-16(17)23-10-9-19)12-20-21-15-6-4-14(18)5-7-15/h3-8,11-12,21H,2,10H2,1H3/b20-12+
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
- [4-bromanyl-2-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
- [4-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate
- [2-methoxy-4-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate
- 3-bromanyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide
- N-[2,5-bis(chloranyl)phenyl]-N'-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]ethanediamide
- methyl 4-[(E)-[[2-(furan-2-ylcarbonylamino)phenyl]carbonylhydrazinylidene]methyl]benzoate
- 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-(3-methylphenyl)thiourea
- N-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide
- 3-(3-methoxyphenyl)-4-[(E)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- N-[2-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)benzamide
