4-[[2-nitro-4-(trifluoromethyl)phenyl]amino]butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCCC[NH3+]
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCCC[NH3+]
InChI
InChI=1S/C11H14F3N3O2/c12-11(13,14)8-3-4-9(10(7-8)17(18)19)16-6-2-1-5-15/h3-4,7,16H,1-2,5-6,15H2/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
- (Z)-2-cyano-3-[3-methoxy-4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]prop-2-enamide
- (2R)-4-methyl-2-[[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoate
- N-butyl-1-[(4-ethoxyphenyl)methyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide
- 1-[(4-ethoxyphenyl)methyl]-N-phenethyl-piperidin-1-ium-4-carboxamide
- [(E)-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-ylidene]amino] N-(3-chlorophenyl)carbamate
- N'-[(1R)-1-phenylethyl]-N-(thiophen-2-ylmethyl)butanediamide
- 2-[(5R)-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate
- 2-[(5R)-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
- (4S)-4-(4-ethoxyphenyl)-4-oxidanyl-butanehydrazide
- (2S)-2-chloranyl-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-phenyl-ethanone
