2-methyl-3-phenylazanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)NC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC=C1O)NC2=CC=CC=C2
InChI
InChI=1S/C13H13NO/c1-10-12(8-5-9-13(10)15)14-11-6-3-2-4-7-11/h2-9,14-15H,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
- 3,4-diethyloctadecan-3-ylphosphanium chloride
- 3,4-diethyloctadecan-3-ylphosphane
- 2-(dioxidanyl)-2-methyl-propane bromate
- (6-azanyl-2,4-dinitro-hexyl)-phenyl-azanide
- 2,4-dinitro-N-phenyl-hexane-1,6-diamine
- 4-azanyl-N-(2-azanylethyl)benzamide hydrochloride
- 4-azanyl-N-(2-azanylethyl)benzamide
- 2-azanyl-5-(1-hydroxyethylamino)-5-oxidanylidene-pentanoic acid
- (Z)-1-bromanyl-1-[(Z)-1-bromanylbut-1-enoxy]but-1-ene
- 3-phenyl-2,4-diazabicyclo[3.2.2]nona-1(7),5,8-triene
