1-(3-ethylphenyl)-N,N-dimethyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)CN(C)C
Isomeric SMILES
CCC1=CC(=CC=C1)CN(C)C
InChI
InChI=1S/C11H17N/c1-4-10-6-5-7-11(8-10)9-12(2)3/h5-8H,4,9H2,1-3H3
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
- 4-azanyl-3-bromanyl-5-[[(4-oxidanylcyclohexyl)amino]methyl]benzoic acid hydrochloride
- 4-azanyl-3-bromanyl-5-[[(4-oxidanylcyclohexyl)amino]methyl]benzoic acid
- ethyl 4-azanyl-3-[[ethyl-(phenylmethyl)amino]methyl]benzoate
- ethyl 4-benzamido-3-bromanyl-5-(diethylaminomethyl)benzoate
- 2-propan-2-ylanthracene
- N-butyl-N-(1-methylpyrrol-3-yl)ethanamide
- N-(1-methylpyrrol-2-yl)-N-prop-2-enyl-ethanamide
- N-(1-methylpyrrol-3-yl)-N-(phenylmethyl)ethanamide
- 2-[[2-azanyl-3-(trifluoromethyl)phenyl]methyl-methyl-amino]-1-morpholin-2-yl-ethanone
- 3-cyclohexylbicyclo[3.1.1]hepta-1(6),2,4-trien-4-amine
