benzene; benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C(C=C1)S
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C(C=C1)S
InChI
InChI=1S/C6H6S.C6H6/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5,7H;1-6H
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)-octatriacont-9-enamide
- 4-undecylheptane-1,4,7-triamine
- 7-methyl-1-(7-methyloctylperoxy)octane
- 2-[2-(2-methylphenyl)icosan-2-yl]naphthalen-1-ol
- (E)-3-azanyl-2-methyl-N-propyl-but-2-enamide; (E)-3-(dipropylamino)-2-methyl-pent-2-enamide
- 1,2,3-tributyl-4-[(4-methylphenyl)methyl]naphthalene
- (E)-3-(dipropylamino)-2-methyl-pent-2-enamide
- 1-(dimethylamino)ethyl 2-methylprop-2-enoate; 2-(trimethylazaniumyl)ethanoate
- (4-ethenylphenyl) dihydrogen phosphate; (Z)-2-[(E)-2-phenylethenyl]hept-2-enoic acid
- 2-methylprop-2-enoate; 2-(trimethylazaniumyl)ethanoate
