2-(phenylmethyl)-N-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
CC(C)NC1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-13(2)17-16-11-7-6-10-15(16)12-14-8-4-3-5-9-14/h3-11,13,17H,12H2,1-2H3
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
- [(E)-3-(dimethylamino)-2-phenylsulfanyl-prop-2-enylidene]-dimethyl-azanium
- [(E)-3-(dimethylamino)-2-phenylsulfanyl-prop-2-enylidene]-dimethyl-azanium perchlorate
- 1-phenoxy-3-phenyl-benzene
- 1-phenoxy-3-(3-phenoxyphenyl)benzene
- 1-phenylsulfanyl-2-(4-phenylsulfanylphenyl)benzene
- (Z)-3-azanyl-2,4-bis(phenylsulfonyl)but-2-enenitrile
- (Z)-3-azanyl-2,4-bis-(4-methylphenyl)sulfonyl-but-2-enenitrile
- 4-azanyl-2-(phenylcarbonyl)indene-1,3-dione
- 1-but-3-enoxynaphthalene
- naphthalen-1-ylmethyl prop-2-enoate
