N-methylaniline
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Descriptors Computed from Structure
Canonical SMILES:
[CH2+]NC1=CC=CC=C1
Isomeric SMILES
[CH2+]NC1=CC=CC=C1
InChI
InChI=1S/C7H8N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H2/q+1
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-[1-[4-(4-isocyanophenyl)phenoxy]decyl]-3-methyl-imidazol-3-ium
- 1-[2-(2-ethoxyethoxy)ethoxymethyl]-2-[2-(2-ethoxyethoxy)ethyl]benzene
- 1-ethenyl-2-[2-(2-ethoxyethoxy)ethyl]benzene
- 1,3-bis[2-(2-ethoxyethoxy)ethyl]pyrrole
- 1,3-bis[2-(2-methoxyethoxy)ethyl]pyrrole
- 1-[[4-(4-methylphenyl)phenyl]methyl]-1-[2-[2-[1-[[4-(4-methylphenyl)phenyl]methyl]piperidin-1-ium-1-yl]ethoxy]ethyl]piperidin-1-ium
- 1-[8-[4-(4-isocyanophenyl)phenoxy]octyl]-1,3-dimethyl-imidazolidin-1-ium
- 1-(isocyanatomethoxy)-2-methoxy-ethane
- 1-isocyanatooxy-2-methoxy-ethane
- 4-(4-methylphenyl)benzenesulfinate
