4-(2,3-dimethylphenoxy)aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2=CC=C(C=C2)N)C.Cl
Isomeric SMILES
CC1=C(C(=CC=C1)OC2=CC=C(C=C2)N)C.Cl
InChI
InChI=1S/C14H15NO.ClH/c1-10-4-3-5-14(11(10)2)16-13-8-6-12(15)7-9-13;/h3-9H,15H2,1-2H3;1H
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'-(2,4-dinitrophenyl)ethane-1,2-diamine hydrochloride
- N1-(3-azanylpropyl)-4-nitro-benzene-1,3-diamine hydrochloride
- 1-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol hydrochloride
- [4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone
- 4-(dimethylamino)-2-methoxy-5-nitro-N-[2-(4-propylphenoxy)ethyl]benzamide
- 4-(dimethylamino)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzamide
- 6-[[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]amino]hexanoic acid
- [(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N'-[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]pentane-1,5-diamine
- N-[5-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]amino]pentyl]ethanamide
