2-methoxy-N,N,3-trimethyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N(C)C)OC
Isomeric SMILES
CC1=C(C(=CC=C1)N(C)C)OC
InChI
InChI=1S/C10H15NO/c1-8-6-5-7-9(11(2)3)10(8)12-4/h5-7H,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
- azanylidyneazanium; 4-chloranyl-1,2-diethyl-benzene
- 4-chloranyl-1,2-diethyl-benzene
- azanylidyneazanium; 3-chloranyl-2-methoxy-N,N-dimethyl-aniline
- 3-chloranyl-2-methoxy-N,N-dimethyl-aniline
- 4-methylbenzaldehyde; phenylmethanamine
- azanylidyneazanium; 1-(2,5-diethoxyphenyl)piperidine
- 1-(2,5-diethoxyphenyl)piperidine
- azanylidyneazanium; 4-(2,5-diethoxyphenyl)morpholine
- azanylidyneazanium; 4-(2-methoxy-3-methyl-phenyl)morpholine
- 4-(2-methoxy-3-methyl-phenyl)morpholine
