3-(acridin-9-ylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCC(=O)O
InChI
InChI=1S/C16H14N2O2/c19-15(20)9-10-17-16-11-5-1-3-7-13(11)18-14-8-4-2-6-12(14)16/h1-8H,9-10H2,(H,17,18)(H,19,20)
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
- N-acridin-9-yl-5-methyl-1,3,4-thiadiazol-2-amine
- N-[3-[3-(furan-2-yl)-2-[2-(4-methylpiperazin-1-yl)ethanoyl]-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
- 2-butyl-5-methyl-pyrazol-3-amine
- N-[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2,2-dimethyl-propanamide
- 2,4-bis(chloranyl)-6-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 6-(2-fluorophenyl)-9-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- ethyl 5-(cyclohexylcarbamoyl)-2-(cyclopropylcarbonylamino)-4-methyl-thiophene-3-carboxylate
