2-chloranylphthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NN(C2=O)Cl
InChI
InChI=1S/C8H5ClN2O/c9-11-8(12)7-4-2-1-3-6(7)5-10-11/h1-5H
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
- methyl (Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate
- [bromanyl(diphenyl)methyl]benzene; 2-bromanylethanoic acid
- (1-acetyloxy-3-oxidanylidene-pentyl) prop-2-enoate
- 2-methylprop-2-enoyl 3-oxidanylidenebutanoate
- 1-[4-(2-methylprop-2-enoyl)piperazin-1-yl]butane-1,3-dione
- methyl (Z)-3-methoxy-2-[2-(3-pyrimidin-2-yloxyphenoxy)phenyl]prop-2-enoate
- (E)-2-ethanoyl-4-oxidanylidene-pent-2-enamide
- 1,3-oxazol-3-ium-4-one bromide
- methyl (Z)-3-methoxy-2-[2-(3-propan-2-yloxyphenoxy)phenyl]prop-2-enoate
- (3-oxidanylidenebutanoylamino)methyl 2-methylprop-2-enoate
