cyclopropyl(phenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=N)C2=CC=CC=C2
Isomeric SMILES
C1CC1C(=N)C2=CC=CC=C2
InChI
InChI=1S/C10H11N/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9,11H,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
- 2,6-dimethyl-N-trimethylsilyl-N-tris(chloranyl)silyl-aniline
- [(2S)-1-chloranyl-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] ethanoate
- lithium; copper(1+); ethene; tributylphosphane
- 2-(bromomethyl)-1-tert-butyl-4,4-dimethyl-2,3-dihydropyrrol-1-ium bromide
- 2-(bromomethyl)-1-tert-butyl-4,4-dimethyl-2,3-dihydropyrrol-1-ium
- 2-[4-(4-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoic acid
- dibutyl-bis(methylsulfanyl)stannane
- (E,2R,3R)-5-iodanyl-N,3-dimethoxy-N,2,4-trimethyl-pent-4-enamide
- (2R,3R)-2-bromanyl-2-methyl-3-oxidanyl-1-phenyl-nonan-1-one
- (2R,3S)-2-(bromomethyl)-3-oxidanyl-1-phenyl-nonan-1-one
