2-chloranyl-5-methyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)Cl
Isomeric SMILES
CC1=NN=C(O1)Cl
InChI
InChI=1S/C3H3ClN2O/c1-2-5-6-3(4)7-2/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
- 5-(2-chlorophenyl)-1-(4-fluorophenyl)-2-(oxiran-2-ylmethyl)-3H-1,2,4-triazole
- 4-chloranyl-5-methyl-1,2-thiazole
- 3-chloranyl-4-methyl-1,2-thiazole
- methyl (2Z)-2-methoxyimino-2-(2-methylpyridin-3-yl)ethanoate
- 3,4,5,6-tetramethyl-1-oxidanyl-2H-pyridine
- methyl 2-(2-methylpyridin-3-yl)-2-oxidanylidene-ethanoate
- 1-[3-(2,5-dimethylphenoxy)cyclohexa-1,3-dien-1-yl]-N-ethoxy-methanimine
- [2,4-dimethyl-5-(phenylmethyl)peroxy-hexan-2-yl]peroxymethylbenzene
- 4,4-dimethylundecan-1-ol
- 2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile hydrochloride
