4-methoxy-2,5-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC)C)N
Isomeric SMILES
CC1=CC(=C(C=C1OC)C)N
InChI
InChI=1S/C9H13NO/c1-6-5-9(11-3)7(2)4-8(6)10/h4-5H,10H2,1-3H3
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
- 1-methyl-1-(1,2,3-triazol-1-yl)piperidin-1-ium
- 3-(chloromethyl)-1-methyl-1,2,4-triazole hydrochloride
- 2-[1-(2H-1,2,3-triazol-4-yl)ethyl]pyridine
- 1,3-bis(azanyl)urea; pyrazine
- 4-(1-fluoranylpropyl)-2H-1,2,3-triazole
- 3-bromanyl-7-(2-fluorophenyl)-4-methyl-2-[(1-methyl-1,2,3-triazol-4-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine
- 3-bromanyl-7-(2-fluorophenyl)-4-methyl-1H-pyrazolo[1,5-d][1,2,4]triazin-2-one
- N,N-dimethyl-2-(2H-1,2,3-triazol-4-yl)propanamide
- 2-[1-(2H-1,2,3-triazol-4-yl)propyl]morpholine
- 7-(2-fluorophenyl)-4-methyl-1H-pyrazolo[1,5-d][1,2,4]triazin-2-one
