3-ethyl-N,N-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N(C)C
Isomeric SMILES
CCC1=CC(=CC=C1)N(C)C
InChI
InChI=1S/C10H15N/c1-4-9-6-5-7-10(8-9)11(2)3/h5-8H,4H2,1-3H3
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
- N-(dimethoxymethylidene)-4-methyl-benzenesulfonamide
- methyl N,N,N'-trimethylcarbamimidate
- 7-methoxy-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- ethyl N,N,N'-trimethylcarbamimidate
- (2-azanyl-5-methoxy-phenyl)methanol
- phenyl N-(4-methylphenyl)sulfonylcarbamate
- 6-methoxy-1,4-dihydro-3,1-benzothiazin-2-one
- bis(1-adamantyl)phosphinous acid
- 7-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one
- 7-hexoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one
