4-azanyl-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N)O
Isomeric SMILES
COC1=C(C=CC(=C1)N)O
InChI
InChI=1S/C7H9NO2/c1-10-7-4-5(8)2-3-6(7)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
- 1,2,7-trimethylnaphthalene
- 3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-methyl-1-nitroso-urea
- 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one
- 4-chloranyl-N-propyl-benzenesulfonamide
- N-butyl-4-chloranyl-benzenesulfonamide
- N-[4-(diethylsulfamoyl)phenyl]ethanamide
- 2-(4-bromophenyl)isoindole-1,3-dione
- [2,2-bis(chloranyl)-1-phenyl-ethenyl]benzene
- 1-chloranyl-4-[2,2,2-tris(chloranyl)-1-phenyl-ethyl]benzene
- dihexyl butanedioate
