3,4-dihydro-1H-phthalazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN(N1)C=O
Isomeric SMILES
C1C2=CC=CC=C2CN(N1)C=O
InChI
InChI=1S/C9H10N2O/c12-7-11-6-9-4-2-1-3-8(9)5-10-11/h1-4,7,10H,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
- 1,4-dihydro-2,3-benzoxazine-3-carbaldehyde
- 1-(1-benzofuran-5-yl)-4-(phenylmethyl)piperazine
- 2H-1,2-oxazine-3-carbaldehyde
- tert-butyl N-methanoyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- (5-bromanyl-1-benzofuran-2-yl) carbonochloridate
- [6-oxidanylidene-6-(2-oxidanylpropylamino)hexanoyl]-tris(2-oxidanylpropyl)azanium
- (5E,8E,11Z,14E)-11-oxidanylicosa-5,8,11,14-tetraenoic acid
- 2-[4-[2-(4-cyclopropylpentoxy)phenyl]phenyl]-5-octyl-pyrimidine
- [4-(5-nonylpyrimidin-2-yl)phenyl] octanoate
- 4-(3-ethenyl-1-methyl-pyridin-1-ium-2-yl)benzaldehyde
