4,4,4-tris(fluoranyl)-2-methyl-butan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(F)(F)F)CN.Cl
Isomeric SMILES
CC(CC(F)(F)F)CN.Cl
InChI
InChI=1S/C5H10F3N.ClH/c1-4(3-9)2-5(6,7)8;/h4H,2-3,9H2,1H3;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
- cyclopentyl N-[3-[2-[(diphenylmethyl)amino]-1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]-2-oxidanylidene-ethyl]-1H-indol-5-yl]carbamate
- 4-[[1-(diethylcarbamoyl)-5-[[4,4,4-tris(fluoranyl)-2-methyl-butyl]carbamoyl]indol-3-yl]methyl]-3-methoxy-benzoic acid
- 4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid
- cyclopentyl N-[3-[1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]-2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indol-5-yl]carbamate
- 2-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-2-yl]ethanamide
- 3-[[2-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]ethanoyl]amino]propanoic acid
- cyclopentyl N-[3-[1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]-2-oxidanylidene-2-[1-(1,2,3,4-tetrazol-2-yl)ethylamino]ethyl]-1H-indol-5-yl]carbamate
- cyclopentyl N-[3-[2,2-bis(fluoranyl)-1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]ethyl]-1H-indol-5-yl]carbamate
- cyclopentyl N-[3-[1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]-2-(oxidanylamino)-2-oxidanylidene-ethyl]-1H-indol-5-yl]carbamate
- 4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2,2-bis(fluoranyl)ethyl]-3-methoxy-benzoic acid
