methanal; phthalazin-1-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=CC=C2C(=C1)C=NN=C2NN
Isomeric SMILES
C=O.C1=CC=C2C(=C1)C=NN=C2NN
InChI
InChI=1S/C8H8N4.CH2O/c9-11-8-7-4-2-1-3-6(7)5-10-12-8;1-2/h1-5H,9H2,(H,11,12);1H2
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
- ethanal; phthalazin-1-yldiazane
- 1,1,2-tris(3H-phthalazin-2-yl)diazane
- N-azanyl-N-[bis(1H-phthalazin-2-yl)amino]-1H-phthalazin-2-amine
- 3-cyclohexyl-3-methyl-butanal
- 1,1-bis(3H-phthalazin-2-yl)diazane
- butan-2-one; phthalazin-1-yldiazane
- 1,4-bis(phenylmethoxycarbonyl)piperazine-2-carboxylic acid
- 4-[2-[(4-chloranylpyridin-2-yl)methoxy]pyrimidin-4-yl]piperazine-1-carboxylic acid
- 2-[[2,3-bis(chloranyl)phenyl]methoxy]-4-piperazin-1-yl-pyrimidine
- 2,4-bis(fluoranyl)-5-phenylmethoxy-6-piperazin-1-yl-pyrimidine
