2-azanyl-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)O
Isomeric SMILES
CC1=C(C(=CC=C1)N)O
InChI
InChI=1S/C7H9NO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,8H2,1H3
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
- ethanoic acid; [5-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury
- 2-(2-chloroethylamino)ethyl 1,3-benzodioxole-5-carboxylate
- 2-azanidylethanoyl(carboxymethyl)azanide; bis(chloranyl)nickel(2+); hydrate
- bis(chloranyl)nickel(2+)
- chloranylcopper(1+)
- 2-azanidylethanoyl(carboxymethyl)azanide; zinc
- N'-(5,6-dimethoxyquinolin-8-yl)propane-1,3-diamine
- 6-(pyridin-3-ylmethylsulfanyl)-5H-purin-2-amine
- 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-anthracene-9,10-dione
- 4-chloranyl-1-[2-(dibutylamino)ethylamino]-6-methyl-xanthen-9-one
