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2-[2-ethoxy-6-iodanyl-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]ethanenitrile
2-[2-ethoxy-6-iodanyl-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)I)OCC#N
Isomeric SMILES
CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=CC=C2)I)OCC#N
InChI
InChI=1S/C17H16IN3O2/c1-2-22-16-11-13(10-15(18)17(16)23-9-8-19)12-20-21-14-6-4-3-5-7-14/h3-7,10-12,21H,2,9H2,1H3/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
- 2-benzamido-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide
- N-[(E)-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide
- [2-methoxy-4-[(E)-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- [1-[(E)-[[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate
- N'-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)ethanediamide
- [3-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate
- 2-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide
- 2-[2-bromanyl-6-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile
- ethyl 5-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]-1,2-dimethyl-indole-3-carboxylate
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzamide
