1-(phenylmethylsulfanyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)SCC1=CC=CC=C1
Isomeric SMILES
CCC(N)SCC1=CC=CC=C1
InChI
InChI=1S/C10H15NS/c1-2-10(11)12-8-9-6-4-3-5-7-9/h3-7,10H,2,8,11H2,1H3
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-[4-[2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]ethyl]phenoxy]-2-methyl-propanoic acid
- 2-[4-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethyl]phenoxy]-2-methyl-propanoic acid
- 2-[4-[2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethyl]phenoxy]-2-methyl-propanoic acid
- 3-(2,4-dinitrophenoxy)bicyclo[2.2.0]hexa-1,3,5-triene; 3-oxidanylbutanoic acid
- 3-(2,4-dinitrophenoxy)bicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-[4-[2,4-bis(fluoranyl)phenyl]phenyl]propan-1-ol
- 3-[4-[2,4-bis(fluoranyl)phenoxy]phenyl]butanoic acid
- 3-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)butanoic acid
- (Z)-3-[4-[2,4-bis(chloranyl)phenoxy]phenyl]but-2-enoic acid
- (Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-en-1-ol
