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(2E)-2-[3-(hydroxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]ethanenitrile
(2E)-2-[3-(hydroxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=CC#N)C3=C(O1)C=C(C=C3)CO
Isomeric SMILES
C1C2=CC=CC=C2/C(=C\C#N)/C3=C(O1)C=C(C=C3)CO
InChI
InChI=1S/C17H13NO2/c18-8-7-15-14-4-2-1-3-13(14)11-20-17-9-12(10-19)5-6-16(15)17/h1-7,9,19H,10-11H2/b15-7+
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
- (2Z)-2-[9-bromanyl-3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoic acid
- 2-ethyl-5,7-dimethyl-3-[[11-[[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6,11-dihydrobenzo[c][1]benzoxepin-3-yl]methyl]imidazo[4,5-b]pyridine
- 2-[3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanenitrile
- (2Z)-2-[3-[1-(2-butylimidazol-1-yl)ethyl]-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoic acid
- 2-ethyl-5,7-dimethyl-3-[[(11Z)-11-(2H-1,2,3,4-tetrazol-5-ylmethylidene)-6H-benzo[c][1]benzothiepin-3-yl]methyl]imidazo[4,5-b]pyridine
- 3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-8-methyl-11-(2H-1,2,3,4-tetrazol-5-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine
- 2-[[3-(hydroxymethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methyl]benzenecarbonitrile
- (2E)-2-[3-(chloromethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]ethanenitrile
- bis[(2-methoxycarbonylphenyl)methoxy]-oxidanylidene-phosphanium
- 2-ethyl-5,7-dimethyl-3-[[(11E)-11-(2H-1,2,3,4-tetrazol-5-ylmethylidene)-6H-benzo[c][1]benzoxepin-8-yl]methyl]imidazo[4,5-b]pyridine
