2-(2-ethylphenyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(C)(C)N
Isomeric SMILES
CCC1=CC=CC=C1C(C)(C)N
InChI
InChI=1S/C11H17N/c1-4-9-7-5-6-8-10(9)11(2,3)12/h5-8H,4,12H2,1-3H3
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-dimethylcyclohexane-1,2-diol
- 1,1-diethylpyrrolidin-1-ium iodide
- azane; propane-1,3-diamine
- N1,N3-bis(12-azanyldodecyl)benzene-1,3-dicarboxamide
- 3,3-bis[4-methyl-3-(4-nitrophenoxy)phenyl]-7-oxidanyl-3-azoniabicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione
- N1,N3-bis[3-(3-aminophenyl)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide
- N1,N3-bis(4-azanyl-3,5-dimethyl-phenyl)-5-oxidanyl-benzene-1,3-dicarboxamide
- N1,N3-bis[4-(4-aminophenyl)sulfanylphenyl]-5-oxidanyl-benzene-1,3-dicarboxamide
- N3,N3-bis[4-(4-aminophenyl)sulfanylphenyl]-5-oxidanyl-benzene-1,3-dicarboxamide
- N1,N4-bis[4-(4-aminophenyl)sulfonylphenyl]-2-oxidanyl-benzene-1,4-dicarboxamide
