2-methyl-N-[(2,4,6-trimethoxyphenyl)methyl]butan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NCC1=C(C=C(C=C1OC)OC)OC
Isomeric SMILES
CCC(C)(C)NCC1=C(C=C(C=C1OC)OC)OC
InChI
InChI=1S/C15H25NO3/c1-7-15(2,3)16-10-12-13(18-5)8-11(17-4)9-14(12)19-6/h8-9,16H,7,10H2,1-6H3
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
- (3,4-dichlorophenyl)-naphthalen-1-yl-methanone
- N-[(2,4,6-trimethoxyphenyl)methyl]pyridin-3-amine
- 1-(3,4-dichlorophenyl)-2-methyl-butan-1-one
- 2-(aminomethyl)-3-(2,4,6-trimethoxyphenyl)propan-1-ol
- (2-bromanyl-4-fluoranyl-phenyl)-(3,4-dichlorophenyl)methanone
- methyl 2-[(2,4,6-trimethoxyphenyl)methylamino]ethanoate
- (3,4-dichlorophenyl)-(3-methylsulfonylphenyl)methanone
- ethyl N-[2-azanyl-1-(2,4,6-trimethoxyphenyl)ethyl]carbamate
- (2-chloranyl-4-fluoranyl-phenyl)-(3,4-dichlorophenyl)methanone
- (3,4-dichlorophenyl)-(2-methylcyclopropyl)methanone
