methyl N-phenylmethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC=NC1=CC=CC=C1
Isomeric SMILES
COC=NC1=CC=CC=C1
InChI
InChI=1S/C8H9NO/c1-10-7-9-8-5-3-2-4-6-8/h2-7H,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
- 3-(2-methylpropyl)-1H-indole
- 2-[1-(methoxyamino)ethylidene]indene-1,3-dione
- 1-(1H-indol-3-yl)butan-2-ol
- 2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-2-ethyl-indene-1,3-dione
- 2-(1H-indol-3-yl)cyclohexan-1-ol
- 2-[(E)-C-ethyl-N-methoxy-carbonimidoyl]-2-methyl-indene-1,3-dione
- 2-ethyl-2-[(E)-N-methoxy-C-methyl-carbonimidoyl]indene-1,3-dione
- 2-(3-methoxy-4-methyl-phenyl)-3-oxidanylidene-butanenitrile
- 1-(3-methoxy-4-methyl-phenyl)propan-2-one
- (2S)-1-(3-methoxy-4-methyl-phenyl)propan-2-amine
