(E)-4-methylpent-1-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC=CS
Isomeric SMILES
CC(C)C/C=C/S
InChI
InChI=1S/C6H12S/c1-6(2)4-3-5-7/h3,5-7H,4H2,1-2H3/b5-3+
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
- (E)-4,5-dimethoxyhex-2-ene
- (E)-4-ethyl-5-methyl-hept-2-ene
- 2-[1-(2-phenoxyethoxy)ethoxy]ethanol
- tert-butyl N'-cyclohexyl-N,N-diethyl-carbamimidate
- [2,3-bis(bromanyl)-4-[2-(4-bromanyloxyphenyl)propan-2-yl]phenyl] hypobromite hydrate
- 2-methyl-6,7,8,9,10-pentamethylidene-dodecane-2,11-diamine
- (NE)-N-(11-azanyl-2-cyclohexyl-3,4,5,6,7-pentamethylidene-undecylidene)hydroxylamine
- 2-[3-(diethylamino)propyl]-6-methoxy-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 11-iodanyl-2,2,12-trimethyl-tridecane-1,11-diamine
- 2-[3-(diethylamino)propyl]-6-methoxy-1-(3-propan-2-yloxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
