2,4-bis(azanyl)-3,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1O)N)C)N
Isomeric SMILES
CC1=CC(=C(C(=C1O)N)C)N
InChI
InChI=1S/C8H12N2O/c1-4-3-6(9)5(2)7(10)8(4)11/h3,11H,9-10H2,1-2H3
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
- 2,4-dimethyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-b]pyridine
- (2S)-2-[(2S)-but-3-en-2-yl]cyclohexan-1-one
- 5-(ethoxymethyl)pyridin-2-amine
- (Z)-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]diazane
- 2-methyl-5-azabicyclo[4.2.1]non-4-en-4-amine
- [3-(aminomethyl)-5-methyl-pyrazin-2-yl]methanamine
- (4R)-4-methoxy-4-prop-2-enyl-cyclohexene
- 2,4-bis(azanyl)-3,5-dimethyl-phenol
- 1-cyclopenta-1,3-dien-1-yl-4-oxidanyl-butan-1-one
- (3aR,7aR)-6-methyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
