1-phenyl-N-(propylsulfanylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCSCNCC1=CC=CC=C1
Isomeric SMILES
CCCSCNCC1=CC=CC=C1
InChI
InChI=1S/C11H17NS/c1-2-8-13-10-12-9-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3
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
- N-[(4-methylphenyl)sulfanylmethyl]-1-phenyl-methanamine
- 1-chloranylcyclopentane-1-carbonyl chloride
- 2-cyclopentylthiophene
- 2-cyclopentyl-4-methyl-thiophene
- 2-cyclohexylthiophene
- 2-cyclohexyl-4-methyl-thiophene
- 7,8-bis(chloranyl)-3,4-dihydro-2H-1-benzoxepin-5-one
- 5',6,8-tris(bromanyl)-1',3',3'-trimethyl-spiro[chromene-2,2'-indole]
- 5',6,7',8-tetrakis(bromanyl)-1',3',3'-trimethyl-spiro[chromene-2,2'-indole]
- 5',7'-bis(bromanyl)-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]
