(Z)-4-chloranylpent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CC#N)Cl
Isomeric SMILES
CC(/C=C\C#N)Cl
InChI
InChI=1S/C5H6ClN/c1-5(6)3-2-4-7/h2-3,5H,1H3/b3-2-
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
- 2-propan-2-ylpent-4-en-1-ol
- tert-butyl-dimethyl-(2-propan-2-ylpent-4-enoxy)silane
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-pentanal
- tert-butyl-dimethyl-[(E)-2-propan-2-yl-4-pyrrolidin-1-yl-but-3-enoxy]silane
- [(R)-[(2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-phosphono-methyl]azanium
- [(2S,3S,5S)-5-(6-aminopurin-9-yl)-3-azido-oxolan-2-yl]methanol
- S-[phenyl(trimethylsilyl)methyl] 4-methoxybenzenecarbothioate
- S-[phenyl(trimethylsilyl)methyl] ethanethioate
- [1,1-bis(oxidanylidene)-1,2-thiazinan-3-yl]methanol
- 2-(1-fluoranylethenyl)-5-nitro-pyridine
