2-methyl-5-phenylmethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCC2=CC=CC=C2)N
Isomeric SMILES
CC1=C(C=C(C=C1)OCC2=CC=CC=C2)N
InChI
InChI=1S/C14H15NO/c1-11-7-8-13(9-14(11)15)16-10-12-5-3-2-4-6-12/h2-9H,10,15H2,1H3
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
- [(1R)-1,2-diphenylethyl]-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium
- methyl 5-azanyl-1H-indazole-4-carboxylate
- 6-methoxy-1H-indazol-5-amine
- methyl 3-azanyl-2-methyl-6-nitro-benzoate
- (2R)-N-[(1R)-1,2-diphenylethyl]-4-methyl-4-(5-methylfuran-2-yl)pentan-2-amine
- 1-(2-ethoxyphenyl)-4-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]piperazin-4-ium
- (2S)-2-[(R)-benzotriazol-1-yl(pyridin-2-yl)methyl]cyclohexan-1-one
- 1-(2-fluorophenyl)-4-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]piperazin-4-ium
- 1H-indazole-5,7-diamine
- 6-azanyl-3,4-dihydro-2H-isoquinolin-1-one
