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(4-bromophenyl)methyl-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
(4-bromophenyl)methyl-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br
InChI
InChI=1S/C18H21BrN2O2/c1-3-23-17-7-5-4-6-16(17)20-18(22)13-21(2)12-14-8-10-15(19)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)/p+1
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
- 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)ethanamide
- (E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
- N-[(2R)-1-[(4-fluorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide
- (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one
- 4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1,2,4-triazolidine-3,5-dithione
- N-(4-fluorophenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-fluorophenyl)propanamide
- (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one
- (4-bromophenyl)methyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2,6-diethylphenyl)ethanamide
