1-cyclopropyl-N-phenylmethoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C=NOCC2=CC=CC=C2
Isomeric SMILES
C1CC1/C=N/OCC2=CC=CC=C2
InChI
InChI=1S/C11H13NO/c1-2-4-11(5-3-1)9-13-12-8-10-6-7-10/h1-5,8,10H,6-7,9H2/b12-8+
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
- N-[1-(1H-imidazol-2-yl)ethyl]-N-(phenylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide
- 1,1,1-tris(fluoranyl)-4-methyl-4-naphthalen-2-yl-pentan-2-one
- 1,1,1-tris(fluoranyl)-4-methyl-4-pyridin-2-yl-pentan-2-one
- 2-[4-(4-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-4-methyl-1H-indole-6-carbonitrile
- 1,1,1-tris(fluoranyl)-2-[(7-fluoranyl-1H-indol-2-yl)methyl]-4-(5-fluoranyl-2-methyl-phenyl)-4-methyl-pentan-2-ol
- 3,3,3-tris(fluoranyl)-2-[[1-(5-fluoranyl-2-methoxy-phenyl)cyclopropyl]methyl]propane-1,2-diol
- 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-(3-methoxyphenyl)-4-methyl-pentan-2-ol
- 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-methyl-4-(5-methyl-2,3-dihydro-1-benzofuran-7-yl)pentan-2-ol
- 2-[4-(5-fluoranyl-2-oxidanyl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-1H-indole-6-carboxylic acid
- 2-(5-fluoranyl-2-methoxy-phenyl)-4-(1H-indol-2-ylmethyl)-2-methyl-octan-4-ol
