octylimino(dipropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=[N+](CCC)CCC
Isomeric SMILES
CCCCCCCCN=[N+](CCC)CCC
InChI
InChI=1S/C14H31N2/c1-4-7-8-9-10-11-12-15-16(13-5-2)14-6-3/h4-14H2,1-3H3/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
- 1,2-bis(azanyl)propyl carbamate
- 3-(13-methyl-14-oxidanyl-2,3,4,5,6,7,8,9,10,11,12,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
- 6-azanyl-2-(methylideneamino)hexanoic acid; (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
- 3-(13-methyl-14-oxidanyl-2,3,4,5,6,7,8,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
- 6-azanyl-2-(methylideneamino)hexanoic acid
- 3-(13-methyl-14-oxidanyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
- calcium; dihydrogen phosphate; 5,6-dimethyl-1H-pyrimidin-2-one; hydrogen sulfite
- 17-[(E)-5-ethyl-6-methyl-hept-2-en-2-yl]-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-one
- propan-1-ol; sulfurous acid
- sodium 4-azanyl-N-(1,2-oxazol-3-yl)benzenesulfonamide
