(5-methoxy-2-methyl-phenyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC)CN
Isomeric SMILES
CC1=C(C=C(C=C1)OC)CN
InChI
InChI=1S/C9H13NO/c1-7-3-4-9(11-2)5-8(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
- 5,6-dihydro-1H-imidazo[4,5-e][1,3]oxazin-7-one
- 1H-imidazo[4,5-e][1,3]oxazine-5,7-dione
- 3-(ethyldisulfanyl)aniline
- 3,4-dihydroimidazo[4,5-e][1,3]oxazepine-6,8-dione
- (3-fluorophenyl)-(1-methylimidazol-4-yl)methanol
- 1,5,6,7-tetrahydroimidazo[4,5-f][1,4]oxazepin-8-one
- [(3-fluorophenyl)-(1-methylimidazol-4-yl)methyl] ethanoate
- 1H-imidazo[4,5-f][1,4]oxazepine-6,8-dione
- 8,11-diazaspiro[5.5]undecan-8-yl-(7-phenylmethoxynaphthalen-1-yl)methanone
- 1-(1-azanylisoquinolin-7-yl)-6-[4-(2-methylimidazol-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
