4-(2-methylpropyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=C(C=C1)S
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)S
InChI
InChI=1S/C10H14S/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6,8,11H,7H2,1-2H3
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
- N-methyldec-9-enamide
- N-hexadecyl-N-methyl-hept-6-enamide
- N-tert-butylnon-8-enamide
- 10-tert-butylsulfonyldec-1-ene
- tricyclohexyl prop-2-enyl silicate
- 3-pent-4-enyl-1,1-diphenyl-urea
- 1-oct-7-enyl-2-phenyl-imidazole
- 4-bromanyl-2-ethenylsulfonyl-1-methoxy-benzene
- 1,2,4,5-tetramethyl-3-oct-7-enylsulfonyl-benzene
- propyl 3-trimethylstannylpropyl carbonate
