acridin-2-yl 2-azanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)OC(=O)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)OC(=O)CN
InChI
InChI=1S/C15H12N2O2/c16-9-15(18)19-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)17-14/h1-8H,9,16H2
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
- acridin-2-yl 5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate
- acridin-2-yl 5-(4-methoxyphenyl)-5-oxidanylidene-pentanoate
- acridin-2-yl 4-(dimethylamino)butanoate
- ethanoic acid; 1-ethenylpyrrolidin-2-one
- 1-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carboxylic acid
- 5-[2-(2,4-dichlorophenyl)ethyl]-2-[(2,4-dichlorophenyl)methoxy]-1H-imidazole
- 2,4-dimethylpentan-2-yl(dimethoxy)silicon
- 2-azanyl-5-[[(E)-3-bromanylprop-2-enoyl]amino]benzenesulfonic acid
- 2-azanyl-5-[3,3-bis(bromanyl)propanoylamino]benzenesulfonic acid
- (1-oxidanylnaphthalen-2-yl) carbamate
