N-prop-2-enylbut-3-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCC#C
Isomeric SMILES
C=CCNCCC#C
InChI
InChI=1S/C7H11N/c1-3-5-7-8-6-4-2/h1,4,8H,2,5-7H2
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-ethanoyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
- 2-(chloromethylsulfanyl)thiophene
- silanthrene
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-1,4-dimethoxy-butane
- 1,1,1,2,2,3,4,5,5,5-decakis(fluoranyl)-3-methoxy-4-(trifluoromethyl)pentane
- 5-ethyl-5-(3-methylbutyl)-2,6-bis(sulfanylidene)-1,3-diazinan-4-one
- 2,7-bis(chloranyl)-8-methyl-quinoline-3-carbaldehyde
- 2-chloranyl-3-(piperazin-1-ylmethyl)quinoline
- 6H-cyclopropa[g]quinoline
- lithium trimethyl(prop-2-enyl)silane
