4-methylsulfanyl-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)SC
Isomeric SMILES
CCCNC1=CC=C(C=C1)SC
InChI
InChI=1S/C10H15NS/c1-3-8-11-9-4-6-10(12-2)7-5-9/h4-7,11H,3,8H2,1-2H3
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
- 2-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]-2-nitro-propanoic acid
- 2-methyl-5-nitro-N-propyl-aniline
- 2-methyl-2,3,4,5,6,7-hexahydro-1H-indole
- 2-[3-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]phenoxy]-2-nitro-propanoyl chloride
- 3,5-bis(chloranyl)-N-propyl-aniline
- N-(5-tert-butyl-1,2-oxazol-3-yl)-5-chloranyl-pentanamide
- 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
- 3-methyl-1-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-2-one
- 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoic acid
- 2-methyl-N-(1,2-oxazol-3-yl)butanamide
