(4-methoxy-2-methyl-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)CN
Isomeric SMILES
CC1=C(C=CC(=C1)OC)CN
InChI
InChI=1S/C9H13NO/c1-7-5-9(11-2)4-3-8(7)6-10/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
- 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-4-[2-(2-phenylmethoxyphenoxy)phenyl]piperazin-2-yl]ethanoic acid
- 7-[4-[2-(dimethylaminomethyl)imidazol-1-yl]-2-fluoranyl-phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-5,6-dihydro-4H-pyrazolo[3,4-c]azepin-8-one
- 2-chloranyl-N-[3-(ethyldisulfanyl)phenyl]ethanamide
- 7-[4-[2-(dimethylaminomethyl)phenyl]-2-fluoranyl-phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-5,6-dihydro-4H-pyrazolo[3,4-c]azepin-8-one
- 3-(3-fluorophenyl)-3-oxidanyl-butanal
- 3-(3-fluorophenyl)-3-methyl-butanal
- 7-[4-[3-(dimethylaminomethyl)phenyl]-2-fluoranyl-phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-5,6-dihydro-4H-pyrazolo[3,4-c]azepin-8-one
- (5-methoxy-2-methyl-phenyl)methanamine
- 5,6-dihydro-1H-imidazo[4,5-e][1,3]oxazin-7-one
- 1H-imidazo[4,5-e][1,3]oxazine-5,7-dione
