3-[(E)-(4-methoxyphenyl)methylideneamino]oxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NOCCC#N
Isomeric SMILES
COC1=CC=C(C=C1)/C=N/OCCC#N
InChI
InChI=1S/C11H12N2O2/c1-14-11-5-3-10(4-6-11)9-13-15-8-2-7-12/h3-6,9H,2,8H2,1H3/b13-9+
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
- methyl 3-[(E)-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]oxypropanoate
- N-methylsulfonyl-4-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]-2-propan-2-ylsulfanyl-benzamide hydrochloride
- N-[3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]-2-phenyl-propanamide
- (11S,13S,16R,17R)-4,16-bis(fluoranyl)-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- (1R,5S,7S,8R)-7-(hydroxymethyl)-3,3-bis(oxidanyl)-2,4,6-trioxa-3-boranuidabicyclo[3.3.0]octan-8-ol
- (1R)-1-[(1R,5S,7S,8R)-3,3,8-tris(oxidanyl)-2,4,6-trioxa-3-boranuidabicyclo[3.3.0]octan-7-yl]ethane-1,2-diol
- (1R,5S,8S)-3,3-bis(oxidanyl)-2,4,6-trioxa-3-boranuidabicyclo[3.3.0]octan-8-ol
- (1S,3S,4S,5R)-1,3-bis(hydroxymethyl)-7,7-bis(oxidanyl)-2,6,8-trioxa-7-boranuidabicyclo[3.3.0]octane-4,5-diol
- (2R,3R)-2,3-bis(oxidanyl)butanamide
- (4R)-4-[[(2S)-2-[2-[(3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-[[(2S)-6-[[(2S)-2-azanylpropanoyl]amino]-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]propan-2-yl]amino]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
