10-hexadecylacridin-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+]1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+]1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C29H42N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-24-30-28-22-17-15-20-26(28)25-27-21-16-18-23-29(27)30/h15-18,20-23,25H,2-14,19,24H2,1H3/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
- 7-(4-aminophenyl)sulfanyl-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 1-[5-(diethylamino)-1-oxidanyl-cyclohexa-2,4-dien-1-yl]carbonylcyclohexa-2,4-diene-1-carboxylic acid
- N3,N6-dihexylacridine-3,6-diamine
- 2-(methylamino)ethanamide; N,N',N'-trimethylethane-1,2-diamine
- lithium chloranylmethane
- boron; ethane
- (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-carbamate; N,N',N'-trimethylethane-1,2-diamine
- chromium(2+); phosphorous acid
- (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-carbamate
- 2,3,4-triethylalumine
