N-cyclohexyl-1-(3-fluorophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=CC2=CC(=CC=C2)F
Isomeric SMILES
C1CCC(CC1)N=CC2=CC(=CC=C2)F
InChI
InChI=1S/C13H16FN/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h4-6,9-10,13H,1-3,7-8H2
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'-(1,2-benzothiazol-3-yl)-N,N-dimethyl-methanimidamide
- (phenylmethyl) (2S)-2-[[(2S)-5-[[azanyl-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[[(2S)-4-methyl-2-[[(2R)-2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- 4-ethyl-3,5-dimethyl-5-propyl-oxan-2-one
- 4,4-dimethyl-2-(2-methyl-1-oxidanyl-propyl)cyclohexan-1-one
- 3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one
- 1-[(1R,2S,3S)-2-methyl-3-trimethylsilyl-cyclopentyl]ethanone
- N-(2-methylhex-1-en-3-yl)-N-phenyl-hydroxylamine
- (2E,4E,6E,8E,10E,14E,20E,22E,24E,26E,28E,40E,50E,54E)-62-azanyl-2,16,18,32-tetramethyl-17,19,31,35,37,39,43,45,47,49,53,57,59-tridecakis(oxidanyl)-33-oxidanylidene-dohexaconta-2,4,6,8,10,14,20,22,24,26,28,40,50,54-tetradecaenoic acid
- (2S)-2-azanyl-1-(2,4-dimethylphenyl)-3-methyl-butan-1-one
- 2-methylpropyl 2-azanyl-4-methylsulfanyl-butanoate
