N,2-dimethylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC
Isomeric SMILES
CC1=CC=CC=C1NC
InChI
InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,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
- 2-(methylamino)phenol
- 8-chloranylquinoline
- 4-chloranylquinoline
- 1H-quinolin-4-one
- 1-methyl-2-(3-methylphenyl)benzene
- 2-[(2-aminophenyl)carbonylamino]benzoic acid
- 2-nitro-N-(4-nitrophenyl)aniline
- 7-methyl-3,9-dihydropurine-2,6,8-trione
- 2-(carboxymethylamino)benzoic acid
- N-(4-methyl-2-nitro-phenyl)ethanamide
