N-ethyl-N-(1,3-thiazolidin-4-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC)CC1CSCN1
Isomeric SMILES
CCCCN(CC)CC1CSCN1
InChI
InChI=1S/C10H22N2S/c1-3-5-6-12(4-2)7-10-8-13-9-11-10/h10-11H,3-9H2,1-2H3
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
- 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-butan-2-yl-ethanamide
- 1-(3-methylphenyl)-4-(pyrrolidin-2-ylmethyl)piperazine
- 3-[(4-bromanyl-2,6-dimethyl-phenyl)amino]azepan-2-one
- 4-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]pentan-2-amine
- N-prop-2-enyl-N-(pyrrolidin-2-ylmethyl)prop-2-en-1-amine
- 3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine
- N-(piperidin-2-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
- 3-phenyl-N1,N1-bis(prop-2-enyl)propane-1,2-diamine
- 4-methyl-N1,N1-bis(prop-2-enyl)pentane-1,2-diamine
- 3-methyl-N1,N1-bis(prop-2-enyl)butane-1,2-diamine
