3-(3-methylpyrazol-1-yl)-3-oxidanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1)C(=O)CC#N
Isomeric SMILES
CC1=NN(C=C1)C(=O)CC#N
InChI
InChI=1S/C7H7N3O/c1-6-3-5-10(9-6)7(11)2-4-8/h3,5H,2H2,1H3
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
- 5-methyl-4-nitroso-1,2-dihydropyrazol-3-one
- 2-(2-hydroxyethyl)-5-methyl-4-nitroso-1H-pyrazol-3-one
- 1-ethylindole-2,3-dione
- N,N'-bis(1-pyridin-4-ylethylideneamino)propanediamide
- N,N'-bis(cycloheptylideneamino)propanediamide
- N-(3-chlorophenyl)-3-(3-chlorophenyl)imino-phenoxazin-2-amine
- ethyl 3-[[3-[2-(4-ethoxy-4-oxidanylidene-butan-2-ylidene)hydrazinyl]-3-oxidanylidene-propanoyl]hydrazinylidene]butanoate
- 2-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanoic acid
- 2-acetamido-N,N'-bis(1-phenylethylideneamino)propanediamide
- 2-octyl-N,N'-bis(1-phenylethylideneamino)propanediamide
