5-methyl-2-(methylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC)O
Isomeric SMILES
CC1=CC(=C(C=C1)NC)O
InChI
InChI=1S/C8H11NO/c1-6-3-4-7(9-2)8(10)5-6/h3-5,9-10H,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
- lithium disulfite
- 3-(3-azanyl-5-methyl-4-nitro-phenyl)propane-1,2-diol
- 1-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one
- 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinane
- 3-nitro-4-(1-oxidanylpropylamino)phenol
- N-(6-azanyl-2-chloranyl-5-nitro-3-bicyclo[2.2.2]octa-1(6),2,4-trienyl)hydroxylamine
- 2-(phenylmethyl)-1,3-thiazolidine
- (4Z)-4-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,5-dione
- (4Z)-4-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione; pyridin-2-amine
- 2-(cyclopropylmethylsulfanyl)-2-(morpholin-4-ylcarbonylamino)propanoic acid
