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(E)-4-[(6-iodanyl-3-methoxy-2-phenylmethoxy-phenyl)amino]but-2-enenitrile
(E)-4-[(6-iodanyl-3-methoxy-2-phenylmethoxy-phenyl)amino]but-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)I)NCC=CC#N)OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C(=C(C=C1)I)NC/C=C/C#N)OCC2=CC=CC=C2
InChI
InChI=1S/C18H17IN2O2/c1-22-16-10-9-15(19)17(21-12-6-5-11-20)18(16)23-13-14-7-3-2-4-8-14/h2-10,21H,12-13H2,1H3/b6-5+
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
- N-(2,2-diethoxyethyl)-4-(4-fluoranyl-2-oxidanyl-phenyl)-4-oxidanylidene-N-(phenylmethyl)butanamide
- ethyl (2S)-3-(4-methoxyphenyl)-2-(3-oxidanylidene-9,12-dioxa-4-azadispiro[4.2.4^{8}.2^{5}]tetradecan-4-yl)propanoate
- diethyl 6-cyclopropyl-4,5-bis(fluoranyl)-3,9-bis(oxidanylidene)-1,2-dihydropyrrolo[3,4-f]quinoline-1,8-dicarboxylate
- ethyl 2-dinaphthalen-1-yloxyphosphorylethanoate
- N-[5-azanyl-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-tert-butyl-benzamide
- dimethyl 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
- methyl N-[(2S)-1-[2-[[4-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]methyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (2S)-2-azanyl-N-[5-[[N'-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-N-cyano-carbamimidoyl]amino]pyridin-2-yl]-3-phenyl-propanamide
- 5-[(4-azanyl-6-oxidanylidene-2-sulfanylidene-5H-pyrimidin-5-yl)-(2-nitrophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[1,3-bis(azanyl)propan-2-yloxy]oxan-2-yl]methyl ethanoate
