1-(2-chloroethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)CCCl
Isomeric SMILES
C1=CN(N=C1)CCCl
InChI
InChI=1S/C5H7ClN2/c6-2-5-8-4-1-3-7-8/h1,3-4H,2,5H2
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-(2-bromoethyl)pyrazole
- 2-butylpyrazol-3-amine
- 1-(phenylmethyl)pyrazol-4-ol
- methyl (2S)-2-azanyl-5,5-dimethoxy-pentanoate
- (2R)-2-azanyl-4-methoxy-4-oxidanylidene-butanoic acid
- methyl 2-oxidanylidenepentanoate
- methyl 2,2,6,6,8-pentamethylnonanoate
- dimethyl (2R)-2-propoxybutanedioate
- methyl (Z)-2-(bromomethyl)hex-2-enoate
- dimethyl 3-(2-oxidanylidenepropyl)pentanedioate
