N-acridin-2-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=CC3=CC=CC=C3N=C2C=C1
Isomeric SMILES
CC(=O)NC1=CC2=CC3=CC=CC=C3N=C2C=C1
InChI
InChI=1S/C15H12N2O/c1-10(18)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)17-15/h2-9H,1H3,(H,16,18)
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-ethyl-1,3-dimethyl-purine-2,6-dione
- 4-(diethylamino)-2-oxidanyl-benzoic acid
- 4-(dimethylamino)-2-oxidanyl-benzoic acid
- diethyl 2-ethylsulfanylethyl phosphate
- diethyl 2-ethylsulfonylethyl phosphate
- diethyl 2-ethylsulfinylethyl phosphate
- N-phenylpiperidin-4-amine
- cerium(3+); N-cyclohexyl-N-oxidanidyl-nitrous amide
- 1-azanyl-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione
- 1-chloranyl-4-(2-methylprop-2-enyl)benzene
