3-methyloxirane-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(O1)C#N
Isomeric SMILES
CC1C(O1)C#N
InChI
InChI=1S/C4H5NO/c1-3-4(2-5)6-3/h3-4H,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-(4-methylpiperazin-1-yl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-one
- 2-azanyl-3-fluoranyl-3-methyl-butanenitrile
- N-(4-methoxyphenyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- 2-azanyl-2-(1-fluoranylcyclopentyl)ethanoic acid
- N-butan-2-yl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- N-(3-methoxyphenyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- N,N-diethyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide
- N-cyclohexyl-5-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-ethyl-pentanamide
- 5-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N,N-diethyl-pentanamide
- N,N-diethyl-5-(2H-1,2,3,4-tetrazol-5-yl)pentanamide
