1-chloranyl-N-phenylmethoxy-propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC1=CC=CC=C1)CCl
Isomeric SMILES
C/C(=N\OCC1=CC=CC=C1)/CCl
InChI
InChI=1S/C10H12ClNO/c1-9(7-11)12-13-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b12-9+
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
- 1-(3-chloranylpropyl)-3,5-bis(ethenylidene)piperidine
- 4-chloranyl-N-(2,2-dimethylpropyl)aniline
- (2S)-2-(methylamino)-4-methylselanyl-butanoic acid
- (3,4-dimethoxy-2-oxidanyl-phenyl)boronic acid
- 2-(2-azanyl-5-nitro-phenyl)-2-oxidanylidene-ethanoic acid
- 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane
- (2R,3R)-2-[1,1-bis(fluoranyl)prop-1-en-2-yl]-3-(4-methylphenyl)oxirane
- methyl (2S)-2-(methoxymethoxy)-2-phenyl-ethanoate
- (phenylmethyl) (3R)-3,4-bis(oxidanyl)butanoate
- [(1R,2S)-2-oxidanylcyclohexyl] furan-2-carboxylate
