2-[(5-azanyl-3-methyl-1,2-oxazol-4-yl)sulfanyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1SCC#N)N
Isomeric SMILES
CC1=NOC(=C1SCC#N)N
InChI
InChI=1S/C6H7N3OS/c1-4-5(11-3-2-7)6(8)10-9-4/h3,8H2,1H3
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
- 1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-propan-1-ol
- N',N',3-trimethyl-1,2-oxazole-5-carbohydrazide
- [3-(oxolan-3-yl)-1,2-oxazol-5-yl]methanol
- [3-(oxolan-2-yl)-1,2-oxazol-5-yl]methanol
- 5-(3-methyl-1,2-oxazol-5-yl)pentan-1-ol
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N'-oxidanyl-ethanimidamide
- N-(1-methoxypropan-2-yl)-5-methyl-1,2-oxazol-4-amine
- N-methoxy-N,4-dimethyl-1,2-oxazole-3-carboxamide
- N-methoxy-N,3-dimethyl-1,2-oxazole-4-carboxamide
- (5-methanoyl-1,2-oxazol-3-yl)methyl carbamate
