(2-methyl-5-propan-2-yl-phenyl)methanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)CS
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)CS
InChI
InChI=1S/C11H16S/c1-8(2)10-5-4-9(3)11(6-10)7-12/h4-6,8,12H,7H2,1-3H3
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
- 6-tert-butyl-1H-benzimidazol-3-ium-2-amine
- 6-tert-butyl-1H-benzimidazol-2-amine
- (6-propan-2-yl-1,3-benzodioxol-4-yl)methanethiol
- 7-[(2-methylpropan-2-yl)oxy]chromen-2-one
- 7-(tert-butylamino)-4-(trifluoromethyl)chromen-2-one
- nickel(2+); (1R)-1-phenyl-3-[[(1R)-1-phenyl-4-oxa-2-azaspiro[4.6]undec-2-en-3-yl]methyl]-4-oxa-2-azaspiro[4.6]undec-2-ene; dibromide
- bis(azanyl)methylidene-[3-[6-[3-[bis(azanyl)methylidene-methyl-azaniumyl]phenyl]-1,6-bis[3-[carbamimidoyl(methyl)amino]phenyl]-1,6-bis(3-methylphenyl)hexa-2,4-diynyl]phenyl]-methyl-azanium
- (1R)-1-phenyl-3-[[(1R)-1-phenyl-4-oxa-2-azaspiro[4.6]undec-2-en-3-yl]methyl]-4-oxa-2-azaspiro[4.6]undec-2-ene
- bis(azanyl)methylidene-(3-propan-2-ylphenyl)azanium
- nickel(2+); (1R)-1-phenyl-3-[[(1R)-1-phenyl-4-oxa-2-azaspiro[4.5]dec-2-en-3-yl]methyl]-4-oxa-2-azaspiro[4.5]dec-2-ene; dibromide
