N-methoxy-2-methyl-1-phenyl-propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=NOC)C1=CC=CC=C1
Isomeric SMILES
CC(C)/C(=N/OC)/C1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-9(2)11(12-13-3)10-7-5-4-6-8-10/h4-9H,1-3H3/b12-11-
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-methanidylhexan-3-one; yttrium(3+)
- N-methoxy-2-methyl-hexan-3-imine
- (E)-3-methanidyl-4-methyl-hex-3-ene; yttrium(3+)
- N-methoxy-N-methyl-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole-5-carboxamide
- methyl (2E)-2-[2-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxycyclopenten-1-yl]-2-methoxyimino-ethanoate
- N-methoxy-N-methyl-3-(triphenylmethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-3-ium-5-carboxamide
- methyl (2E)-2-methoxyimino-2-(2-oxidanylidenecyclopentyl)ethanoate
- N-methyl-2-[4-(trifluoromethyl)phenyl]benzamide
- N-methyl-4-phenoxy-butan-1-amine
- N-methyl-5-phenoxy-pentan-1-amine
