3-azanyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)N
Isomeric SMILES
CC1=C(C=CC=C1O)N
InChI
InChI=1S/C7H9NO/c1-5-6(8)3-2-4-7(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
- 3-(6-methylheptylsulfanyl)propanoic acid
- 2-[2-(4-chlorophenyl)ethanoyl]benzoic acid
- 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one
- ethyl 2-(2-azanyl-1,3-thiazol-4-yl)ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexoxy]oxan-2-yl]methyl ethanoate
- methyl 3-(dibutylamino)propanoate
- 1-[(2-fluorophenyl)carbamoyl]-1,3-dimethyl-urea
- 2-methylsulfonylethyl carbonochloridate
- 2-methylsulfonylethyl (4-nitrophenyl) carbonate
- (6'-acetyloxy-6-nitro-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) ethanoate
