4-azanyl-3-(dimethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=CC(=C1)O)N
Isomeric SMILES
CN(C)C1=C(C=CC(=C1)O)N
InChI
InChI=1S/C8H12N2O/c1-10(2)8-5-6(11)3-4-7(8)9/h3-5,11H,9H2,1-2H3
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
- 5-[[4-[[1-methyl-6-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-benzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 5-[[4-[(1-methyl-6-oxidanyl-benzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- N,N-dimethyl-2-nitro-5-phenylmethoxy-aniline
- 6-[2-[[4-(3-azanyl-2-methylsulfanyl-3-oxidanylidene-propyl)phenoxy]methyl]-3-methyl-benzimidazol-5-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 6-[3-methyl-2-[[4-(3-oxidanyl-3-oxidanylidene-2-sulfanyl-propyl)phenoxy]methyl]benzimidazol-5-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 3H-1,2-oxazol-3-ide; yttrium(3+)
- 5H-1,2-oxazol-5-ide; yttrium(3+)
- (phenylmethyl) 2-[4-[(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl)methyl]phenoxy]ethanoate
- N-(2-chloranyl-6-methyl-phenyl)-2-[[6-[(3S)-3-methylpiperazin-1-yl]pyrazin-2-yl]amino]-1,3-thiazole-5-carboxamide
- ethyl 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methylsulfanyl-propanoate
