1,3-benzothiazol-2-amine; sulfane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)N.S
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)N.S
InChI
InChI=1S/C7H6N2S.H2S/c8-7-9-5-3-1-2-4-6(5)10-7;/h1-4H,(H2,8,9);1H2
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
- 4-(1,3-benzothiazol-2-yl)morpholine; sulfane
- pyridine; thiohydroxylamine
- 1,1-bis(sulfanyl)diazane
- 4-tert-butyl-1,3-benzothiazol-2-amine
- 2-decylphenol; sulfane
- N-[diethylamino-(2-nonylphenoxy)phosphanyl]-N-ethyl-ethanamine
- 1-[(2,4-dimethylphenyl)methyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- N-butyl-N-[(dibutylamino)-(2-nonylphenoxy)phosphanyl]butan-1-amine
- 5-methyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxylic acid
- 3-[(E)-12-dodecoxydodec-1-enyl]pyrrolidine-2,5-dione
