2-(2-methoxy-4-methyl-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CCN)OC
Isomeric SMILES
CC1=CC(=C(C=C1)CCN)OC
InChI
InChI=1S/C10H15NO/c1-8-3-4-9(5-6-11)10(7-8)12-2/h3-4,7H,5-6,11H2,1-2H3
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
- 2-(4-butylphenyl)-2-oxidanyl-propanoic acid
- 1-(2-methoxy-4-methyl-phenyl)-N-methyl-propan-2-amine
- 1-(4-methylphenyl)-N-phenylmethoxy-methanimine
- 2-(4-bromanyl-2-methoxy-phenyl)ethanamine
- (2,4-dinitrophenyl)-(2-methylbut-3-en-2-yl)diazene
- 1-(2-bromanyl-6-methoxy-phenyl)propan-2-amine
- 2,3-dimethylbut-3-en-2-yl-(2,4-dinitrophenyl)diazene
- 1-(4-iodanyl-2-methoxy-phenyl)propan-2-amine
- (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- [6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
