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2-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl]propanethioate
2-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl]propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2C(C)C(=S)[O-]
Isomeric SMILES
CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2C(C)C(=S)[O-]
InChI
InChI=1S/C21H31NO2S/c1-15(2)11-14-21(12-7-4-8-13-21)20(24)22-18-10-6-5-9-17(18)16(3)19(23)25/h5-6,9-10,15-16H,4,7-8,11-14H2,1-3H3,(H,22,24)(H,23,25)/p-1
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
- benzene; methyl-methylimino-(1-phenylethenyl)azanium; nickel(3+); dibromide
- methyl-methylimino-(1-phenylethenyl)azanium
- 2-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl]propanethioic S-acid
- 2-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl]sulfanylethanoate
- 2-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl]sulfanylethanoic acid
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- ethyl carbamate; 2-methylprop-2-enoic acid
- 2-tert-butylphenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene
- 2,3-dibutyl-2-oxidanyl-butanedioate; dibutyltin(2+)
- 2,3-dibutyl-2-oxidanyl-butanedioic acid
