benzenethiol; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C(C=C1)S
Isomeric SMILES
C.C1=CC=C(C=C1)S
InChI
InChI=1S/C6H6S.CH4/c7-6-4-2-1-3-5-6;/h1-5,7H;1H4
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
- 4,5-bis(azanyl)benzene-1,3-diol dihydrochloride
- 3-ethoxy-12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-[2,6-bis(chloranyl)phenyl]-1,3-benzoxazole
- 6-chloranyl-2-(2,4-dichlorophenyl)-1,3-benzoxazole
- 2-[2,6-bis(chloranyl)phenyl]-6-chloranyl-1,3-benzoxazole
- (Z)-2-methylbut-2-enediimidate
- benzene-1,3-diol; benzene-1,3,5-triol
- 2-methanidylprop-1-ene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; uranium; chloride
- 1,2,3,5,5-pentamethyl-4-[1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)prop-2-enyl]cyclopenta-1,3-diene; uranium(2+); chloride
- 12-(4-methylpiperazin-1-yl)carbonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
