N-(2-phenylsulfanylethyl)prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCSC1=CC=CC=C1
Isomeric SMILES
C=CCNCCSC1=CC=CC=C1
InChI
InChI=1S/C11H15NS/c1-2-8-12-9-10-13-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2
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
- 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-one
- 2-(2-oxidanylidenepropyl)propanedial
- 1,4-bis(chloranyl)benzo[g]phthalazine
- [(2S,4R)-2-(4-chlorophenyl)-2-[2-(1H-imidazol-2-yl)ethyl]-1,3-dioxolan-4-yl]methyl benzoate
- 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propanoic acid
- (2S)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-methylsulfanyl-butanoic acid
- 1-[2-(dimethylamino)-1,3,2-benzoxazaphosphol-3-yl]ethanone
- 4-methoxy-2-methyl-phthalazin-1-one
- 9-[(4-fluorophenyl)methyl]carbazole
- bis(butylsulfanyl)-sulfanyl-sulfanylidene-$l^{5}-phosphane
