N-methyl-4-oxidanylidene-N-propyl-3H-phthalazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C(=O)C1=NNC(=O)C2=CC=CC=C21
Isomeric SMILES
CCCN(C)C(=O)C1=NNC(=O)C2=CC=CC=C21
InChI
InChI=1S/C13H15N3O2/c1-3-8-16(2)13(18)11-9-6-4-5-7-10(9)12(17)15-14-11/h4-7H,3,8H2,1-2H3,(H,15,17)
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-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)propan-1-amine
- N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2,2,2-tris(fluoranyl)ethanamine
- N-(1,3-benzodioxol-4-ylmethyl)-2,2,2-tris(fluoranyl)ethanamine
- N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-2,2,2-tris(fluoranyl)ethanamine
- N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine
- N-methyl-6-oxidanylidene-N-propyl-4,5-dihydro-1H-pyridazine-3-carboxamide
- N-(1,3-benzodioxol-4-ylmethyl)ethanamine
- N,2,3-trimethyl-N-propyl-1H-indole-5-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)ethanamine
- 4-(1H-indol-3-yl)-N-methyl-N-propyl-butanamide
