2-(3-azanylpropyl)phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)CCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=NN(C2=O)CCCN
InChI
InChI=1S/C11H13N3O/c12-6-3-7-14-11(15)10-5-2-1-4-9(10)8-13-14/h1-2,4-5,8H,3,6-7,12H2
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-(2-azanyl-5-chloranyl-phenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide
- 1,4-diazepan-1-yl-(4-nitrophenyl)methanone
- 2-azanyl-N-(2-diethylaminoethyl)benzenesulfonamide
- N-[3-(aminomethyl)phenyl]-2-[cyclohexyl(methyl)amino]ethanamide
- 3-phenyl-3-(3-phenylpropanoylamino)propanoic acid
- 4-(pyridin-2-ylmethylsulfanyl)benzoic acid
- 5-bromanyl-2-pyridin-3-yl-quinoline-4-carboxylic acid
- 4-(3-methoxyphenoxy)-3-nitro-benzoic acid
- (4-azanyl-3-methyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 2-(azepan-1-yl)-2-(2-methylphenyl)ethanamine
