4-chloranyl-1H-pyrazole-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1Cl)C=O
Isomeric SMILES
C1=NNC(=C1Cl)C=O
InChI
InChI=1S/C4H3ClN2O/c5-3-1-6-7-4(3)2-8/h1-2H,(H,6,7)
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
- 5-(dimethylcarbamoylamino)-2-ethoxy-benzenesulfonyl chloride
- 4-(dimethylcarbamoylamino)-2-methyl-benzenesulfonyl chloride
- 5-(dimethylcarbamoylamino)naphthalene-1-sulfonyl chloride
- 2-(2,2-dicyanoethenylamino)benzoic acid
- 1-[[[dimethyl(octyl)silyl]amino]-dimethyl-silyl]octane
- 1,3-dioctylthiourea
- 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylpiperazine-1-carboximidamide
- 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoic acid
- tert-butyl 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- tert-butyl 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
