benzene; 1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C2C(=C1)N=CS2
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C2C(=C1)N=CS2
InChI
InChI=1S/C7H5NS.C6H6/c1-2-4-7-6(3-1)8-5-9-7;1-2-4-6-5-3-1/h1-5H;1-6H
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
- 3,5-bis(azanyl)-6-chloranyl-N-[3-methyl-1-oxidanylidene-1-[1-[(3-oxidanylnaphthalen-2-yl)oxy-propyl-amino]ethylamino]butan-2-yl]pyrazine-2-carboxamide
- 3,5-bis(azanyl)-6-chloranyl-N-[2-methyl-1-oxidanylidene-1-[1-[(3-oxidanylnaphthalen-2-yl)oxy-propyl-amino]ethylamino]propan-2-yl]pyrazine-2-carboxamide
- ethyl 3-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonylamino]propanoate
- 2-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid
- 2-(1-azanylethylamino)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propan-2-ol
- 2-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonylamino]-3-phenyl-propanoic acid
- 2-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonylamino]-3-methyl-butanoic acid
- 3,5-bis(azanyl)-6-chloranyl-N-[2-methyl-1-[1-[[3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-propyl]amino]ethylamino]-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide
- 5-azanyl-3-methyl-morpholin-3-ol; naphthalene
- tetradecasodium [2-[6-[4-[1-[[4-[3,4-disulfooxy-6-(sulfooxymethyl)-5-[3,4,5-trisulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-oxan-2-yl]sulfanylphenyl]amino]butylamino]phenyl]sulfanyl-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl] hydrogen sulfate
