2,3-dihydro-1H-indene-5-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)[S-]
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)[S-]
InChI
InChI=1S/C9H10S/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,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
- 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoate
- 1,3,4-oxadiazol-2-ylmethylazanium
- 4-methyl-2-(phenethylamino)-1,3-thiazole-5-carboxylate
- 4-(3-morpholin-4-ium-4-ylpropyl)-5-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,2,4-triazole-3-thiolate
- methyl-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]azanium
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(thiophen-2-ylmethyl)azanium
- (3S)-1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)thiolan-3-amine
- (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]prop-2-enoate
- 2-[2-(furan-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate
- (E)-3-(5-chloranylfuran-2-yl)prop-2-enoate
