cyclohexa-1,5-diene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C=C1)S
Isomeric SMILES
C1CC=C(C=C1)S
InChI
InChI=1S/C6H8S/c7-6-4-2-1-3-5-6/h2,4-5,7H,1,3H2
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
- 1-[2-(3-methylphenoxy)ethyl]-4-(1-phenylethyl)piperidin-1-ium
- 1-[2-(3-methylphenoxy)ethyl]-4-(1-phenylethyl)piperidine
- 2-fluoranyl-4-methyl-1-nonoxy-benzene
- 1-methyl-4-undecoxy-benzene
- 2,2-dimethyl-3-oxidanylidene-propane-1-sulfinate
- 7-azanyl-5-[4-[2-[2-[2-[4-[7-azanyl-3-butyl-3-ethyl-4-methyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-5-yl]phenoxy]ethoxy]ethoxy]ethoxy]phenyl]-2-butyl-3-ethyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol
- 1-[2-(4-bromanylphenoxy)ethyl]-1-[2-(3-methylphenoxy)ethyl]pyrrolidin-1-ium
- 1-[(3-ethylphenyl)methoxy]-2-fluoranyl-4-methyl-benzene
- 2,2,3,3,4,4,5,5-octamethyl-1$l^{4}-benzothiepine 1-oxide
- 2,2-diethoxyethyl-diethyl-[2-(3-methylphenoxy)ethyl]azanium
