1-cyclopropyl-N-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C=NC2=CC=CC=C2
Isomeric SMILES
C1CC1C=NC2=CC=CC=C2
InChI
InChI=1S/C10H11N/c1-2-4-10(5-3-1)11-8-9-6-7-9/h1-5,8-9H,6-7H2
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
- [(1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl ethanoate
- 1-(2,2-dimethylcyclopropyl)-N-phenyl-methanimine
- 1-(2,2-diphenylcyclopropyl)-N-phenyl-methanimine
- [(1S,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methyl ethanoate
- N-[(2,2-diphenylcyclopropyl)methyl]aniline
- N-(4,4-diphenylbutyl)aniline
- [(1S)-2,2-dimethylcyclopropyl]-pyridin-2-yl-methanimine
- 1-[(2R,3R)-3-bromanyloxolan-2-yl]-5-fluoranyl-pyrimidine-2,4-dione
- 4-methyl-1-pyridin-2-yl-pent-4-en-1-imine
- [(1S)-2,2-dimethylcyclopropyl]-pyridin-2-yl-methanone
