oxirene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(O1)C#N
Isomeric SMILES
C1=C(O1)C#N
InChI
InChI=1S/C3HNO/c4-1-3-2-5-3/h2H
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
- silicon(4+); tris(chloranyl)-methyl-silane
- zinc; barium(2+); titanium; tetrahydroxide
- 2-chloranyl-5,7-bis(oxidanyl)naphthalene-1,4-dione
- 1-(1,2,3-triazol-1-yl)ethane-1,2-diol
- 2-chloranyl-1,4,4a,8a,10,10a-hexahydroanthracene
- 2-methoxy-1,4,4a,8a,10,10a-hexahydroanthracene
- 2-ethylsulfanyl-1,4,4a,4b-tetrahydrophenanthrene
- 2-ethyl-1,4,4a,8a,10,10a-hexahydroanthracene
- 2-bromanyl-1,4,4a,8a,10,10a-hexahydroanthracene
- 2-methyl-1,4,4a,8a,10,10a-hexahydroanthracene
