benzene; cyclohexanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)S.C1=CC=CC=C1
Isomeric SMILES
C1CCC(CC1)S.C1=CC=CC=C1
InChI
InChI=1S/C6H12S.C6H6/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h6-7H,1-5H2;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
- piperazine; piperazin-1-ium
- dipotassium; bis(oxidanidyl)-bis(oxidanylidene)chromium; lead
- dicalcium sodium ethanedioate
- [azanyl(sulfanyl)methylidene]-[(4-nitrophenyl)methyl]azanium
- benzene; 2,4,6-trinitrophenol
- 4-(4-methanoyl-2-methoxy-phenoxy)-3-methoxy-benzaldehyde
- magnesium potassium ethanedioate
- (E)-3-phenylprop-2-enoate; piperazine; piperazin-1-ium
- 2-methoxy-1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-4-[(E)-prop-1-enyl]benzene
- lead nitrate
