2-(2-azanylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
InChI
InChI=1S/C12H12N2O/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H,13-14H2
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
- N-(3-aminophenyl)-2-(4-tert-butylphenoxy)-N-methyl-propanamide
- N-(5-azanyl-2-oxidanyl-phenyl)-2-phenoxy-ethanamide
- 4-[(4-azanyl-3-methoxy-phenyl)methyl]-2-methoxy-aniline
- N,N'-bis(4-methoxyphenyl)butanediamide
- 2,6-bis(dimethylamino)anthracene-9,10-dione
- 1,5-bis(butylamino)anthracene-9,10-dione
- 1,5-bis(phenethylamino)anthracene-9,10-dione
- 1-azanyl-2-bromanyl-4-(methylamino)anthracene-9,10-dione
- 1,5-bis(2-hydroxyethylamino)anthracene-9,10-dione
- 1,5-bis[(4-methylphenyl)-pentyl-amino]-4,8-bis(oxidanyl)anthracene-9,10-dione
