3-(phenylazanylmethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC(=CC=C2)O
InChI
InChI=1S/C13H13NO/c15-13-8-4-5-11(9-13)10-14-12-6-2-1-3-7-12/h1-9,14-15H,10H2
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
- 4-chloranyl-N-[4-(dimethylamino)butyl]-2-nitro-benzenecarbothioamide
- 2-chloranylaniline; 4-chloranylaniline
- 4-chloranyl-N-[3-(dimethylamino)propyl]-2-nitro-benzenecarbothioamide hydrochloride
- 2-chloranyl-N-[(4-cyclohexylphenyl)methyl]aniline
- 2,4,6-tris(chloranyl)-N-(phenylmethyl)aniline
- 4-chloranyl-N-[5-(diethylamino)pentan-2-yl]-N-methyl-2-nitro-benzenecarbothioamide
- 3-[[(4-hydroxyphenyl)amino]methyl]phenol
- 4-chloranyl-N-[5-(diethylamino)pentan-2-yl]-2-nitro-benzenecarbothioamide hydrochloride
- 2-[[(3-hydroxyphenyl)amino]methyl]benzene-1,3,5-triol
- N4-(2,1-benzothiazol-3-yl)-N1,N1-diethyl-pentane-1,4-diamine
