2-(1-methoxyethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1N)OC
Isomeric SMILES
CC(C1=CC=CC=C1N)OC
InChI
InChI=1S/C9H13NO/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7H,10H2,1-2H3
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
- N2-methylbenzene-1,2-diamine; sulfuric acid
- 2-(1-ethoxyethyl)aniline
- 2-(1-butoxyethyl)aniline
- 3,4-bis[8-methyl-2,3,4,5,6,7,8,9-octakis(oxidanyl)nonyl]phthalate
- 3,4-bis[8-methyl-2,3,4,5,6,7,8,9-octakis(oxidanyl)nonyl]phthalic acid
- pentyl(phenyl)carbamic acid
- potassium; sodium; 2,3-bis(oxidanyl)butanedioate; ethyl ethanoate
- butyl 2-methylsulfonyloxyethanoate
- (2,4,6-trimethylphenyl) hexanoate
- 1-ethenyl-2-methyl-benzene; 2-methylprop-2-enoate
