2-(3-butylthiophen-2-yl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(SC=C1)C(CN)CN
Isomeric SMILES
CCCCC1=C(SC=C1)C(CN)CN
InChI
InChI=1S/C11H20N2S/c1-2-3-4-9-5-6-14-11(9)10(7-12)8-13/h5-6,10H,2-4,7-8,12-13H2,1H3
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
- methyl N-[5-[2,5-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[2,6-bis(chloranyl)phenyl]-N'-methyl-propane-1,3-diamine
- 2-[1-azanyl-3-(methylamino)propan-2-yl]phenol
- 1-(4-methylsulfinylphenyl)propane-1,2-diamine
- N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)propanamide
- 6-(4-fluorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(2-phenylmethoxyphenyl)propane-1,3-diamine
- 3-(4-methylthiophen-2-yl)pentanedinitrile
- 2-(2-methylphenyl)propane-1,3-diamine
- 5-[2,6-bis(iodanyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
