(3,5-dimethoxyphenyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CN)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CN)OC
InChI
InChI=1S/C9H13NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,6,10H2,1-2H3
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
- N-[(6-iodanyl-1,3-benzodioxol-5-yl)methyl]-1-phenyl-methanamine
- N-(1,3-benzodioxol-5-ylmethyl)-1-(4-phenylmethoxyphenyl)methanamine
- N-[(2-iodanyl-5-nitro-phenyl)methyl]-1-phenyl-methanamine
- N-[(2-iodanylphenyl)methyl]-N-methyl-2-phenyl-ethanamine
- N-[(2-iodanylphenyl)methyl]-2-phenyl-ethanamine
- N4-[2-[(4-aminophenyl)-(2-chloroethyl)amino]ethyl]-N4-(2-chloroethyl)benzene-1,4-diamine
- [7-(diphenylmethylidene)-3-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl] methanesulfonate
- (3-phenyl-2-bicyclo[2.2.1]heptanyl)methyl 4-nitrobenzoate
- 4-methyl-2,3-diphenyl-bicyclo[2.2.1]heptane-2,3-diol
- 4,7,7-trimethyl-3-oxidanyl-3-phenyl-bicyclo[2.2.1]heptan-2-one
