1-cyclohexyl-N-[(1S)-1-phenylbutoxy]methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)ON=CC2CCCCC2
Isomeric SMILES
CCC[C@@H](C1=CC=CC=C1)O/N=C/C2CCCCC2
InChI
InChI=1S/C17H25NO/c1-2-9-17(16-12-7-4-8-13-16)19-18-14-15-10-5-3-6-11-15/h4,7-8,12-15,17H,2-3,5-6,9-11H2,1H3/b18-14+/t17-/m0/s1
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
- (2R,3R,3aR,3bR,6aR,7aR)-3,3a,5,5-tetramethyl-2,3,3b,4,6,7-hexahydro-1H-cyclopenta[a]pentalene-2,6a,7a-triol
- 1-[(1S,2R,4R,4aR,8aR)-4a,8,8-trimethyl-2,4-bis(oxidanyl)-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl]ethanone
- (1S,5R,7S)-6,6,7-tris(chloranyl)-1,3-dimethyl-5-oxidanyl-2-oxabicyclo[3.2.0]heptan-4-one
- [(1S,2S,6E,7R)-6-(phenylmethylidene)-2-bicyclo[5.2.1]dec-8-enyl]methanol
- 3-chloranyl-4-(4-methoxyphenoxy)benzenecarbonitrile
- 2-methoxy-1,2-di(piperidin-1-yl)propan-1-one
- 1-(3-chlorophenyl)-3-phenylimino-urea
- tert-butyl N-[[(2R)-1-cyclobutylpyrrolidin-2-yl]methyl]carbamate
- (1R,5S)-2,2,4,4-tetrakis(chloranyl)bicyclo[3.2.1]oct-6-en-3-one
- O-ethyl [2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylmethanethioate
