methyl N-(phenylmethyl)methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC=NCC1=CC=CC=C1
Isomeric SMILES
COC=NCC1=CC=CC=C1
InChI
InChI=1S/C9H11NO/c1-11-8-10-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
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-tert-butyl-5-(4-methylphenyl)sulfanyl-4,4-diphenyl-imidazol-2-amine
- 6-methyl-2-(4-methylphenyl)quinoline
- 3-methyl-2-methylsulfanyl-5,5-diphenyl-imidazol-4-imine
- oxiran-2-ylmethyl 2,4,5-tris(chloranyl)benzenesulfonate
- [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate
- 3-methyl-2-methylsulfanyl-5,5-diphenyl-N-propan-2-yl-imidazol-4-imine
- 2,6-bis[(4-methylpiperidin-1-yl)methyl]-4-nitro-phenol
- 4-nitro-2,6-bis(pyrrolidin-1-ylmethyl)phenol
- 4-azanyl-2,6-bis(dimethylaminomethyl)phenol
- 4-azanyl-2,6-bis(diethylaminomethyl)phenol
