N-hexyl-2-(phenylmethylsulfanyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)CSCC1=CC=CC=C1
Isomeric SMILES
CCCCCCNC(=O)CSCC1=CC=CC=C1
InChI
InChI=1S/C15H23NOS/c1-2-3-4-8-11-16-15(17)13-18-12-14-9-6-5-7-10-14/h5-7,9-10H,2-4,8,11-13H2,1H3,(H,16,17)
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
- 5-(4-bromophenyl)-3-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazole
- tert-butyl 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 3-chloranyl-N-(3-chloranyl-4-cyano-phenyl)-1-benzothiophene-2-carboxamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-methoxyphenyl)ethanamide
- 2-azanyl-1-(3-chlorophenyl)-4-(2,5-diethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 5-bromanyl-3-butanoyl-1,3-benzoxazol-2-one
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-[(3,4-dichlorophenyl)amino]-3-(1,2,4-triazol-1-yl)propan-2-ol
- 2-chloroethyl (2-oxidanylidene-1,3-benzoxathiol-6-yl) carbonate
- 2-azanyl-1-(3,4-dichlorophenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
