1-chloranyl-N-prop-2-enyl-hex-5-ene-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCCl)S(=O)(=O)NCC=C
Isomeric SMILES
C=CCC(CCCl)S(=O)(=O)NCC=C
InChI
InChI=1S/C9H16ClNO2S/c1-3-5-9(6-7-10)14(12,13)11-8-4-2/h3-4,9,11H,1-2,5-8H2
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
- (3S,4S,6R)-9,9-bis(oxidanylidene)-3-phenylselanyl-9$l^{6}-thia-1-azabicyclo[4.2.1]nonan-4-ol
- 3,4-bis(bromanyl)-9$l^{6}-thia-1-azabicyclo[4.2.1]nonane 9,9-dioxide
- 4-bromanyl-9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide
- 9$l^{6}-thia-1-azabicyclo[4.2.1]nona-2,4-diene 9,9-dioxide
- 2,10b-dihydro-1H-[1]benzothiolo[3,2-c]azepine 6,6-dioxide
- 3-bromanyl-N-prop-2-enyl-propane-1-sulfonamide
- 2,5-bis(prop-2-enyl)-1,2-thiazolidine 1,1-dioxide
- 7-(2-chloroethyl)-2,3,6,7-tetrahydro-1,2-thiazepine 1,1-dioxide
- (3R,4R,6R)-9,9-bis(oxidanylidene)-4-phenylselanyl-9$l^{6}-thia-1-azabicyclo[4.2.1]nonan-3-ol
- 3-bromanyl-9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide
