1-(2,3-dimethylphenyl)-N,N-dimethyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CN(C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)CN(C)C)C
InChI
InChI=1S/C11H17N/c1-9-6-5-7-11(10(9)2)8-12(3)4/h5-7H,8H2,1-4H3
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,N-dimethyl-2-(2-methylphenyl)ethanamine
- [4-(2-dimethylaminoethyl)phenyl] ethanoate
- [2-(acetyloxymethyl)cyclobutyl]methyl ethanoate
- dimethyl pyrrolidine-3,4-dicarboxylate
- dimethyl 2-thiophen-1-ylidenepropanedioate
- methyl 4-(sulfanylmethyl)benzoate
- 1-(2,2-dimethyl-1,3-dioxolan-4-yl)hexan-1-ol
- (2,2-dimethyl-1,3-dioxolan-4-yl)-(4-methoxyphenyl)methanol
- (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-prop-2-en-1-ol
- [(2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxiran-2-yl]methanol
