N-methyl-1-(4-methylphenyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)NC
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)NC
InChI
InChI=1S/C10H13N/c1-8-4-6-10(7-5-8)9(2)11-3/h4-7,11H,2H2,1,3H3
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-[(4-tert-butylphenyl)methoxy]-N-prop-2-ynyl-azetidine-1-carboxamide
- sulfanyliminoboron
- N-propyl-3-[[3-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
- tert-butyl 3-(2-azanyl-4-tert-butyl-phenyl)propanoate
- N-propyl-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
- tert-butyl 3-(4-tert-butyl-2-nitro-phenyl)propanoate
- 3-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-pyridine
- tert-butyl (2S)-2-[(5-prop-2-enylpyridin-3-yl)oxymethyl]azetidine-1-carboxylate
- 3-[[(2R)-azetidin-2-yl]methoxy]-5-chloranyl-pyridine
- 3-[[(2S)-azetidin-2-yl]methoxy]-5-prop-2-enyl-pyridine
