phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C(=C1)C(C)C)C(=N)C2=CC=CC=C2)C(C)C
Isomeric SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C(=N)C2=CC=CC=C2)C(C)C
InChI
InChI=1S/C22H29N/c1-14(2)18-12-19(15(3)4)21(20(13-18)16(5)6)22(23)17-10-8-7-9-11-17/h7-16,23H,1-6H3
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
- phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanethione
- methyl (Z)-2-cyano-3-(5-iodanyl-4-methyl-3-octyl-1H-pyrrol-2-yl)prop-2-enoate
- [(3R,5S,6R,8R,9S,10R,12R,13S,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-1-oxidanyl-heptan-2-yl]-6-oxidanyl-12-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
- methyl (E)-2-cyano-3-(4-methyl-3-octyl-1H-pyrrol-2-yl)prop-2-enoate
- (5Z)-2-bromanyl-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-1-ium
- [5-(2,4-dimethylphenyl)-1,3-oxathiol-2-ylidene]azanium
- [5-(2-methyl-5-propan-2-yl-phenyl)-1,3-oxathiol-2-ylidene]azanium
- pyridin-1-ium-4-thiol
- S-pyridin-1-ium-4-yl ethanethioate
- [(3R,5S,6R,8R,9S,10R,12R,13S,14S,17R)-12-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-17-[(2R)-6-methyl-1-oxidanyl-heptan-2-yl]-6-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
