N,N-dimethylpropan-1-amine hydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C.F
Isomeric SMILES
CCCN(C)C.F
InChI
InChI=1S/C5H13N.FH/c1-4-5-6(2)3;/h4-5H2,1-3H3;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
- (E)-N-(2-oxidanylideneazepan-4-yl)-2,3-diphenyl-prop-2-enamide
- N-[(E)-2-oxidanylidenepropylideneamino]-4-[4-[[(E)-2-oxidanylidenepropylideneamino]sulfamoyl]phenoxy]benzenesulfonamide
- (E)-3-[3-methoxy-4-(methylsulfanylmethoxy)phenyl]prop-2-enoic acid
- ethyl [4-[(7-oxidanylideneazepan-2-yl)carbamoyl]phenyl] carbonate
- [2,3,5,6-tetraethoxy-4-[2-[2,3,5,6-tetraethoxy-4-(2,3,3-triethoxyprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2,3,3-triethoxyprop-2-enoate
- 2-[(Z)-1-phenylprop-1-en-2-yl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- [2,3-dibutoxy-4-[2-(2,3-dibutoxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]phenyl] prop-2-enoate
- N-(2-oxidanylideneazepan-4-yl)ethanamide
- [2,3,5,6-tetrabutoxy-4-[2-[2,3,5,6-tetrabutoxy-4-[(Z)-3-butoxy-2-(tributoxymethyl)prop-2-enoyl]oxy-phenyl]propan-2-yl]phenyl] (Z)-3-butoxy-2-(tributoxymethyl)prop-2-enoate
- (E)-3-(3-azanyl-4-methyl-phenyl)prop-2-enoic acid
