1-(3-tert-butylcyclopentyl)ethylidene-phenyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[S+]C1=CC=CC=C1)C2CCC(C2)C(C)(C)C
Isomeric SMILES
CC(=[S+]C1=CC=CC=C1)C2CCC(C2)C(C)(C)C
InChI
InChI=1S/C17H25S/c1-13(18-16-8-6-5-7-9-16)14-10-11-15(12-14)17(2,3)4/h5-9,14-15H,10-12H2,1-4H3/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
- methyl 4-(1-adamantylamino)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- methyl 2-[[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]prop-2-enoate
- [2-[methyl-(phenylmethyl)amino]cyclohexyl] 3-oxidanylidenebutanoate
- methyl (2E,4E)-6-oxidanylidene-6-[[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]amino]hexa-2,4-dienoate
- [2-[methyl-(phenylmethyl)amino]cyclohexyl] 3-azanyl-3-azanylidene-propanoate
- 4-azanyl-N-butyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- [(3aS,4R,5R,7aS)-5-methyl-1,3,3a,4,5,7a-hexahydro-2-benzothiophen-4-yl]methyl N-phenylcarbamate
- 2-methyl-1-(2-methyl-4-propoxy-phenyl)-3-piperidin-1-yl-propan-1-one
- (2S)-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2-(phenylmethyl)-2H-pyridine
- 7-[3-(1,4-diazepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine
