1,2,3,4-tetrahydrophthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CNN1
Isomeric SMILES
C1C2=CC=CC=C2CNN1
InChI
InChI=1S/C8H10N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-4,9-10H,5-6H2
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-(hydroxymethyl)dodecanamide
- N-[(4-chlorophenyl)methyl]pyridin-4-amine
- N-pyridin-2-ylpyridine-3-carboxamide
- 4-nitro-N-pyridin-4-yl-benzamide
- 2-methoxy-10-methyl-4-oxidanyl-acridin-9-one
- N-ethenylmethanamide
- 1-chloranyl-4-(sulfinylamino)benzene
- 2-methoxybenzenesulfinic acid
- 1-[2,4,6-tris(chloranyl)phenyl]pyrrole-2,5-dione
- [acetyloxy(diethoxy)silyl] ethanoate
