(4-ethylphenyl)methyl-[(4-fluorophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)F
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)F
InChI
InChI=1S/C16H18FN/c1-2-13-3-5-14(6-4-13)11-18-12-15-7-9-16(17)10-8-15/h3-10,18H,2,11-12H2,1H3/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-[(Z)-[[4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate
- (5-chloranyl-2-ethoxy-phenyl)methyl-[(4-fluorophenyl)methyl]azanium
- N'-[(E)-butan-2-ylideneamino]-N-(phenylmethyl)butanediamide
- (2-ethoxy-3-methoxy-phenyl)methyl-[(4-fluorophenyl)methyl]azanium
- (4-ethoxyphenyl)methyl-[(4-fluorophenyl)methyl]azanium
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]butanamide
- 4-[2-[4-(butanoylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanoate
- 2-[(Z)-[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate
- 2-(2-methoxyphenoxy)-N-[(2R)-2-[2-(2-methoxyphenoxy)ethanoylamino]propyl]ethanamide
- 2-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]benzoate
