sulfur(1+) dihydride
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Descriptors Computed from Structure
Canonical SMILES:
[SH2+]
Isomeric SMILES
[SH2+]
InChI
InChI=1S/H2S/h1H2/q+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-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide
- (4aS,13bS)-2,3,4,4a,5,6,8,9-octahydro-1H-indolo[7a,1-a]isoquinoline
- (2S)-5-(aminocarbonylamino)-N-[(2S)-1-[[(2S)-5-[bis(azanyl)methylamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[[(1R)-1-(4-bromophenyl)ethyl]carbamoylamino]pentanamide
- [(1R)-2-[bis(azanyl)methylideneamino]-1-[4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]phenyl]ethyl] pyridine-3-carboxylate
- 4-[5-(4-azanyl-2,5-dihydro-1,2,5-oxadiazol-3-yl)-1-propyl-1,2,4-triazol-3-yl]-2,5-dihydro-1,2,5-oxadiazol-3-amine
- (13aR)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- 2-[2-[4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]phenyl]ethyl]guanidine
- 5H-1,2,3,4-tetrazole
- 2-[4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]phenyl]guanidine
- 4H-1,2,3-triazole
