2-methoxy-N-phenethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NCCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1NCCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-17-15-10-6-5-9-14(15)16-12-11-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3
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
- 2-[(1,4-dimethyl-2,3-dihydropyrrol-5-yl)methyl]-1H-benzimidazole
- 9-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
- (E)-3-(1H-imidazol-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one
- 5-methoxy-2-methyl-9H-pyrido[3,4-b]indol-1-one
- 4-(aminomethyl)benzenecarbonitrile; methanesulfonic acid
- 5-naphthalen-1-yl-3H-1,3,4-oxadiazole-2-thione
- 2-(2-propan-2-ylphenoxy)phenol
- (2S)-1-(butan-2-ylcarbamoyl)piperidine-2-carboxylic acid
- 7-(furan-2-yl)-2-sulfanyl-heptanoic acid
- (2E,4E,6E,8E,10E,12E,14E)-hexadeca-2,4,6,8,10,12,14-heptaen-1-ol
