9-docosyl-10-methyl-acridin-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC1=C2C=CC=CC2=[N+](C3=CC=CC=C31)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC1=C2C=CC=CC2=[N+](C3=CC=CC=C31)C
InChI
InChI=1S/C36H56N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-32-33-28-23-25-30-35(33)37(2)36-31-26-24-29-34(32)36/h23-26,28-31H,3-22,27H2,1-2H3/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-dihexoxyphosphorylpiperidine
- 2-[[4-azanyl-9,10-bis(oxidanylidene)-3-sulfo-anthracen-1-yl]amino]-5-chloranyl-benzoic acid
- N-[1-[(diphenylmethyl)carbamoyl]cyclopentyl]-N-(phenylmethyl)pyridine-2-carboxamide
- 5-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
- 2-[2-[(4-fluorophenyl)amino]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-(furan-2-ylmethyl)ethanamide
- N-butyl-N-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 6-azanyl-3-(4-phenylmethoxyphenyl)-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[8-(hydroxymethyl)-2-(2-methoxyethanoylamino)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)ethanamide
- 3-(2-ethoxy-7-methyl-quinolin-3-yl)-5-ethyl-1,2,4-oxadiazole
- 2-[[3-(4-methylphenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]-1-(3-methylpiperidin-1-yl)ethanone
