N-cyclopropylthiophene-2-carboximidoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N=C(C2=CC=CS2)Cl
Isomeric SMILES
C1CC1N=C(C2=CC=CS2)Cl
InChI
InChI=1S/C8H8ClNS/c9-8(10-6-3-4-6)7-2-1-5-11-7/h1-2,5-6H,3-4H2
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
- (2R)-2-chloranyl-N,N-dimethyl-propanamide
- 4-(2-oxidanylidenepyrrolidin-1-yl)benzenecarbonitrile
- [4-(piperidin-1-ium-1-ylmethyl)phenyl]methylazanium
- 1-[4-(2-bromanylethanoyl)phenyl]pyrrolidin-2-one
- 4-azanyl-3-[(3,5-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-tris(fluoranyl)ethyl]azanium
- ethyl 2-(4-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanoate
- 2-(4-fluoranylphenoxy)ethanethioamide
- 4-piperazin-4-ium-1-ylsulfonylbenzenecarbonitrile
- 2-(thiophen-3-ylmethylsulfanyl)benzoate
