5-azanyl-2,4-dimethoxy-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1OC)O)N)OC
Isomeric SMILES
CC1=C(C(=CC(=C1OC)O)N)OC
InChI
InChI=1S/C9H13NO3/c1-5-8(12-2)6(10)4-7(11)9(5)13-3/h4,11H,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
- 1,2,3,4-tetrahydrobenzo[h]quinoline
- 2-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexan-1-one
- [2,5-bis(oxidanylidene)oxolan-3-yl] 2-methylprop-2-enoate
- (3aS,7R,7aS)-2,2-dimethyl-7-oxidanyl-7,7a-dihydro-3aH-1,3-benzodioxol-4-one
- ethyl (1R,2S,5S,6S)-2-oxidanyl-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylate
- methyl 2,5-dimethyl-3-oxidanylidene-hexanoate
- (4R)-2-(2-methylprop-1-enyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- (Z,2R)-2-oxidanylnon-3-enoic acid
- 1-fluoranyl-4-[2-(methoxymethoxy)ethyl]benzene
- methyl (2R,3S)-3-pentyloxirane-2-carboxylate
