N-methyl-2-(1-phenylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2NC
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC=CC=C2NC
InChI
InChI=1S/C15H17N/c1-12(13-8-4-3-5-9-13)14-10-6-7-11-15(14)16-2/h3-12,16H,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
- 1-[(Z)-but-2-enyl]-N-[(2S)-1-methoxypropan-2-yl]cyclopentan-1-amine
- N-methoxycyclododecanimine
- 2-cyclopentylethylcyclopentane; iron(2+)
- 2-cyclopentylethylcyclopentane
- ethyl 4-[(Z)-1,2-bis(fluoranyl)ethenyl]benzoate
- methyl 2-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]ethanoate
- tert-butyl 4-nitro-1H-pyrrole-2-carboxylate
- [(1S,4R)-4-acetyloxy-5,5-dimethyl-cyclopent-2-en-1-yl] ethanoate
- ethyl 2-oxidanylidene-1-(3-oxidanylidenepropyl)cyclopentane-1-carboxylate
- methyl (2E)-2-[(5R)-5-(2-oxidanylidenepropyl)oxolan-2-ylidene]propanoate
