1H-pyrazole-5-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)C(=O)Cl
Isomeric SMILES
C1=C(NN=C1)C(=O)Cl
InChI
InChI=1S/C4H3ClN2O/c5-4(8)3-1-2-6-7-3/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
- methyl 4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylate
- 2-hydroxyethyl 4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate
- 4-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
- N,4-dimethyl-9H-pyrido[3,4-b]indole-3-carboxamide
- N,N,4-trimethyl-9H-pyrido[3,4-b]indole-3-carboxamide
- N-benzo[b][1]benzazepin-11-ylcarbothioylbenzamide
- (2S,3S,5S,8S,9S,10S,11R,13S,14S,16S,17S)-17-bromanyl-11-(dimethylamino)-2-ethoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
- (E)-1-chloranyldec-4-ene
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbothioyl)benzamide
- benzo[b][1]benzazepine-11-carbothioamide
