1-(2-chloroethyl)pyrazole-4-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CCCl)C=O
Isomeric SMILES
C1=C(C=NN1CCCl)C=O
InChI
InChI=1S/C6H7ClN2O/c7-1-2-9-4-6(5-10)3-8-9/h3-5H,1-2H2
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-[(4-methylphenyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- N-[[1-(2-chloroethyl)pyrazol-4-yl]methylidene]hydroxylamine
- 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- (1-propylpyrazol-4-yl)methanol
- 4-bromanyl-1-(2-bromoethyl)pyrazole
- 1-(2-bromoethyl)-4-iodanyl-pyrazole
- 2,5-bis[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]pentanoic acid
- 3-imidazol-1-ylpropan-1-ol
- N-[(3-chlorophenyl)methyl]-4-phenoxy-aniline
- 3-imidazol-1-ylpropanal
