1-methoxy-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC=CC=C1)N
Isomeric SMILES
COC(CC1=CC=CC=C1)N
InChI
InChI=1S/C9H13NO/c1-11-9(10)7-8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3
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
- N-(4-hydroxyphenyl)-13-methyl-N-oxidanyl-tetradecanamide
- pyren-2-ylmethanamine hydrochloride
- 13-methyltetradecyl 3,4,5-tris(oxidanyl)benzoate
- N-[[2-(3-phenylprop-1-ynyl)phenyl]methoxy]cyclobutanecarboxamide
- 7-methyloctanoate
- N-[2-methanoyl-6-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methyl]phenyl]prop-2-enamide
- 4-[13-methyltetradecyl(oxidanyl)amino]phenol
- 2-[(4-methoxyphenyl)methyl]oxirene
- 2-methyltetradecanoyl chloride
- phenyl(trifluoromethyloxy)methanamine
