2-(3-methoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCN
Isomeric SMILES
COC1=CC=CC(=C1)CCN
InChI
InChI=1S/C9H13NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6,10H2,1H3
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
- 1-phenanthren-3-ylethanone
- 1-phenanthren-9-ylethanone
- 1,2-bis(chloranyl)-4-ethenyl-benzene
- 1-bromanyl-3-ethenyl-benzene
- but-1-en-2-ylbenzene
- diethyl(iodanyl)alumane
- 1-(2,3,4,5,6-pentamethylphenyl)ethanone
- 1-[2,6-bis(chloranyl)phenyl]ethanone
- 1-(2,4,5-trimethylphenyl)ethanone
- 1-(4-tert-butyl-2,6-dimethyl-phenyl)ethanone
