3-azanyl-2-(2-ethoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=C(C=CC=C2O)N
Isomeric SMILES
CCOC1=CC=CC=C1C2=C(C=CC=C2O)N
InChI
InChI=1S/C14H15NO2/c1-2-17-13-9-4-3-6-10(13)14-11(15)7-5-8-12(14)16/h3-9,16H,2,15H2,1H3
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
- 1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 3-chloranyldodecanedioate
- 3-azanyl-2-(3-methyl-5-nitro-phenyl)phenol
- zinc (Z)-4-oxidanylidenepent-2-en-2-olate hydrate
- 3-azanyl-2-(3-nitrophenyl)phenol
- 4-pentylbenzoate
- 3-azanyl-2-(4-methylsulfanylphenyl)phenol
- 3-azanyl-2-(4-methoxy-3-methyl-phenyl)phenol
- tetracosanedioate
- 3-azanyl-2-(4-azanyl-2-oxidanyl-phenyl)phenol
