4-methyl-1,2,5-oxadiazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1C#N
Isomeric SMILES
CC1=NON=C1C#N
InChI
InChI=1S/C4H3N3O/c1-3-4(2-5)7-8-6-3/h1H3
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 2-(2-chloranylethanoylamino)-2-phenyl-ethanoate
- 3-(4-chlorophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanoic acid
- ethyl 4-azanyl-1H-pyrazole-5-carboxylate
- 3-(4-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanoic acid
- 2-methyl-4-(1,2-oxazol-5-yl)pyrazole-3-carboxylic acid
- 2-nitrobenzo[b][1]benzoxepine-4-carboxylic acid
- 5-methyl-4-(morpholin-4-ylmethyl)thiophene-2-carbaldehyde
- 6-azanyl-3,4-dihydro-1H-quinolin-2-one
- 3-methyl-2-oxidanylidene-1,3-benzothiazole-6-sulfonyl chloride
- 4-[(4-hydroxyphenyl)methyl]-5-methyl-1,3-dihydroimidazole-2-thione
