1,3,2-dithiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNSC=C1
Isomeric SMILES
C1=CSNSC=C1
InChI
InChI=1S/C4H5NS2/c1-2-4-7-5-6-3-1/h1-5H
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-[2,4-bis(chloranylsulfonyl)phenyl]benzene-1,3-disulfonyl chloride
- N-[[4-[[bis(prop-2-enyl)amino]methyl]phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine
- 2-[4-(diethylamino)-2-(dimethylcarbamoyl)phenyl]carbothioylbenzoic acid
- 1-[4-but-3-enyl-2,3-bis(prop-2-enyl)phenyl]but-3-ene-1,1-diamine
- azanyl thiohypofluorite
- [3-(2-hydroxyethyl)-4-methyl-1,6-bis(oxidanyl)hexan-3-yl]azanium chloride
- 3-[4-[bis(phenylmethyl)amino]phenyl]sulfanyl-N,N-diethyl-aniline
- methanol; tripropylazanium; chloride
- ethanol; tripropylazanium; chloride
- N,N-diethyl-3-(4-nitrophenyl)sulfanyl-aniline
