4-phenylmethoxyaniline hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
InChI
InChI=1S/C13H13NO.ClH/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;/h1-9H,10,14H2;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-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]ethanamide
- disodium 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- tetrasodium 2-[[7'-[[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-methyl-propanamide
- N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]ethanamide
- N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]ethanamide
- N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-fluorophenyl)methyl]amino]-2-methyl-propanamide
- 1-nitroso-6-sulfo-naphthalen-2-olate
- [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium; hydrogen sulfate
