N-phenylmethoxyprop-2-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=NOCC1=CC=CC=C1
Isomeric SMILES
C=C/C=N/OCC1=CC=CC=C1
InChI
InChI=1S/C10H11NO/c1-2-8-11-12-9-10-6-4-3-5-7-10/h2-8H,1,9H2/b11-8+
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-[(2S)-2-azanyl-3-[(4-hexylphenyl)amino]-3-oxidanylidene-propyl]phenyl] (2-bromophenyl)methyl carbonate
- N-[(2R)-1-(4-bromanyl-1H-indol-3-yl)-3-(methoxymethoxy)propan-2-yl]-9-phenyl-fluoren-9-amine
- 2-[3-[4-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]butoxy]-2-propyl-phenoxy]benzoic acid
- 3,4,5-trimethoxy-N-[4-[[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]carbamoyl]phenyl]benzamide
- [(2R,3R,4R,5R)-4-oxidanyl-3,5-bis(phenylcarbonyloxy)-4-(2-trimethylsilylethynyl)oxolan-2-yl]methyl benzoate
- [(2R,3R,4R)-4,5-diacetyloxy-2-[(2S)-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]pent-4-enyl]oxolan-3-yl] ethanoate
- (2E)-4-chloranylpenta-2,4-dienal
- ethyl 2-diethoxyphosphoryl-4-methyl-3-(2-naphthalen-2-yl-2-oxidanyl-1-phenyl-ethyl)sulfanyl-pentanoate
- ethyl 3-[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]propanoate
- ethyl 5-[(2S,3R,4S,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-yl]furan-3-carboxylate
