N,N-diethylbut-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC=C
Isomeric SMILES
CCN(CC)CCC=C
InChI
InChI=1S/C8H17N/c1-4-7-8-9(5-2)6-3/h4H,1,5-8H2,2-3H3
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-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]carbamate
- 2-chloranyl-N-(2-chloroethyl)-N-methyl-ethanamine
- 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoate
- 2-ethylpentoxy(trimethyl)silane
- 3,4-dimethylpentoxy(trimethyl)silane
- prop-1-en-2-ylcyclohexane
- but-3-enylcyclohexane
- sodium 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoate
- 2-dimethylaminoethyl 2-(4-chloranylphenoxy)ethanoate
- 7-chloranyl-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine
