carboxy-(3-chloranylpropyl)-bis(sulfanyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(C[N+](C(=O)O)(S)S)CCl
Isomeric SMILES
C(C[N+](C(=O)O)(S)S)CCl
InChI
InChI=1S/C4H8ClNO2S2/c5-2-1-3-6(9,10)4(7)8/h9-10H,1-3H2/p+1
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
- N-cyclohexylcyclohexanamine; 2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- 3-azanyl-5-(4-propan-2-yloxyphenyl)carbonyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 4-phenethyloxy-5,6-dihydro-4H-1,3-thiazin-2-amine
- tert-butyl N-[2-(4-phenylphenyl)ethyl]carbamate
- 4-methoxy-5,6-dihydro-4H-1,3-thiazin-2-amine
- 4-octoxy-N-(4-oxidanylidenechromen-8-yl)benzamide
- 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-4-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid
- 1-(8-bromanyloctyl)-4-phenyl-benzene
- 4-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine
- (E)-2-[(4-methyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)amino]but-2-enedioate hydrobromide
