N-[(phenylmethylsulfanyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCSCC1=CC=CC=C1
Isomeric SMILES
CCCCNCSCC1=CC=CC=C1
InChI
InChI=1S/C12H19NS/c1-2-3-9-13-11-14-10-12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3
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
- 3-(2,4-dichlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-amine
- 7-chloranyl-3-(2,4-dichlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-amine
- 8-chloranyl-3-(2,4-dichlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-amine
- N-(ethylaminomethylsulfanylmethyl)ethanamine
- S-(propylaminomethyl) ethanethioate
- 3-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- N-[(4-methylphenyl)sulfanylmethyl]propan-1-amine
- 3-[2,5-bis(chloranyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- N-(methylsulfanylmethyl)propan-2-amine
- 8-chloranyl-3-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
