bis(dipropylamino)methylidene-dipropyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=[N+](CCC)CCC)N(CCC)CCC
Isomeric SMILES
CCCN(CCC)C(=[N+](CCC)CCC)N(CCC)CCC
InChI
InChI=1S/C19H42N3/c1-7-13-20(14-8-2)19(21(15-9-3)16-10-4)22(17-11-5)18-12-6/h7-18H2,1-6H3/q+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
- methyl 4-(3-bromanylpropoxy)-5-methoxy-2-nitro-benzoate
- 2-[(1S,4S,8R)-6-bromanyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-en-8-yl]isoindole-1,3-dione
- (2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-(methoxymethoxy)-6-methyl-heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethanol
- [(Z)-2-iodanyl-4-(methoxymethoxy)but-2-enoxy]methylbenzene
- 4-ethoxy-2-[[4-(trichloromethyl)pyrimidin-2-yl]amino]-4,5-dihydro-1H-pyrimidin-6-one
- 1-[2-[(4-bromophenyl)methylamino]-5-methoxy-phenyl]prop-2-en-1-ol
- 1-[(R)-[(E)-6-iodanylhex-1-enyl]sulfinyl]-4-methyl-benzene
- 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-5,7-dimethyl-indol-2-one
- carbon monoxide; chromium; tetraethylazanium; cyanide
- 4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2,3a,4,5-tetrahydroindazol-3-one
