4-methyl-N-(2-phenylpropan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(C)(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)NC(C)(C)C2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-13-9-11-15(12-10-13)17-16(2,3)14-7-5-4-6-8-14/h4-12,17H,1-3H3
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
- 3,3-bis(methylsulfanyl)-1-pyridin-3-yl-prop-2-en-1-one
- lithium N-(phenylmethyl)-N-trimethylsilyl-prop-2-en-1-amine
- 4-[(E)-2-(furan-2-yl)ethenyl]-2-nitro-aniline
- N-(phenylmethyl)-N-trimethylsilyl-prop-2-en-1-amine
- 2-sulfanylidene-1H-pyrimido[5,4-c]cinnolin-4-one
- 5-methanoyl-2,3,4-trimethyl-benzenesulfonyl fluoride
- [(E)-4-ethoxy-4-oxidanylidene-but-2-enyl] (2R)-2-(hydroxymethyl)butanoate
- (1R,3S,4R,5R,6S,8R)-3-ethoxy-5-(hydroxymethyl)-6-oxidanyl-2-oxabicyclo[2.2.2]octane-8-carbaldehyde
- ethyl 2-(4-methanoyloxybutyl)-3-methyl-oxirane-2-carboxylate
- 3-[(E)-2-nitroethenyl]-1-propan-2-yl-indole
