5-thiophen-2-ylpentane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCC(CCN)N
Isomeric SMILES
C1=CSC(=C1)CCC(CCN)N
InChI
InChI=1S/C9H16N2S/c10-6-5-8(11)3-4-9-2-1-7-12-9/h1-2,7-8H,3-6,10-11H2
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
- 4-ethenyl-N-piperidin-1-yl-isoquinolin-5-amine
- 3-(cyclohexylamino)propan-1-ol hydrochloride
- N-(1-chloranylisoquinolin-5-yl)oxycyclohexanamine
- tert-butyl N-[1-(1-chloranylisoquinolin-5-yl)sulfonyl-1-[2-(phenylsulfonyl)ethylamino]propan-2-yl]carbamate
- 5-(cyclohexylamino)oxyisoquinolin-1-amine
- 1-isoquinolin-5-ylsulfonylethane-1,2-diamine
- tert-butyl N-[2-azanyl-2-(1-azanylisoquinolin-5-yl)sulfonyl-ethyl]carbamate
- 6-(3-methylsulfonylphenyl)hexane-1,3-diamine hydrochloride
- 6-(3-methylsulfonylphenyl)hexane-1,3-diamine
- 4-(phenylsulfonyl)butane-1,2-diamine hydrochloride
