N,N-dimethyl-2-(3-methylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCN(C)C
Isomeric SMILES
CC1=CC(=CC=C1)CCN(C)C
InChI
InChI=1S/C11H17N/c1-10-5-4-6-11(9-10)7-8-12(2)3/h4-6,9H,7-8H2,1-3H3
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
- 1-[(4-chlorophenyl)methyl]-1-phenyl-diazane
- 1-[(4-chlorophenyl)methyl]-1-phenyl-diazane hydrochloride
- 2,2-dimethyl-4-oxidanylidene-hexanoic acid
- 3-[1-[(4-chlorophenyl)methyl]-3-methyl-indol-2-yl]-2,2-dimethyl-propanoic acid
- 2,2-dimethyl-3-(3-methyl-1H-indol-2-yl)propanoic acid
- 1-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)diazane
- 1-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)diazane hydrochloride
- 3-[1-[(4-chlorophenyl)methyl]-3-methyl-indol-2-yl]propanoic acid
- bis(phenylmethyl) (2R,5S)-2,5-bis(bromanyl)hexanedioate
- N-ethanoyl-2,2,2-tris(fluoranyl)ethanamide
