dibutyl-[1-(dibutylamino)ethylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=[N+](CCCC)CCCC)C
Isomeric SMILES
CCCCN(CCCC)C(=[N+](CCCC)CCCC)C
InChI
InChI=1S/C18H39N2/c1-6-10-14-19(15-11-7-2)18(5)20(16-12-8-3)17-13-9-4/h6-17H2,1-5H3/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
- 1-[bis(phenylmethyl)amino]hexylidene-bis(phenylmethyl)azanium
- 1-[bis(phenylmethyl)amino]propylidene-bis(phenylmethyl)azanium
- dibutyl-[1-(dibutylamino)propylidene]azanium
- 13-pentyl-1-aza-7-azoniabicyclo[5.5.1]tridec-7(13)-ene
- tris(ethenyl)-[6-tris(ethenyl)silylhexyl]silane
- benzo[h]isoquinolin-2-ium
- 2-(trimethylazaniumyl)ethanoate; 4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol
- 2-butyl-5-methyl-1,2-oxazol-2-ium tetrafluoroborate
- 3-(1,3-benzothiazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium
