2,4,5-trimethoxy-3-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1OC)OC)N)OC
Isomeric SMILES
CC1=C(C(=CC(=C1OC)OC)N)OC
InChI
InChI=1S/C10H15NO3/c1-6-9(13-3)7(11)5-8(12-2)10(6)14-4/h5H,11H2,1-4H3
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
- N-(2-bromanyl-3,4,6-trimethoxy-5-methyl-phenyl)prop-2-enamide
- 2,3-bis(bromanyl)-N-tert-butyl-propanamide
- 2-azido-N-tert-butyl-prop-2-enamide
- 2-bromanyl-N-tert-butyl-prop-2-enamide
- methyl (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- N,N-dimethyl-2H-azirine-3-carboxamide
- methyl (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- 2,3-bis(bromanyl)-1-pyrrolidin-1-yl-propan-1-one
- methyl (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- N,N,3,4-tetramethyl-1-azabicyclo[4.1.0]hept-3-ene-6-carboxamide
