hex-5-en-1-yn-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C#C)N
Isomeric SMILES
C=CCC(C#C)N
InChI
InChI=1S/C6H9N/c1-3-5-6(7)4-2/h2-3,6H,1,5,7H2
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
- ethyl 2,4,5,7a-tetrahydroindole-1-carboxylate
- 4-iodanyl-3-methoxy-but-1-ene
- 4-iodanyl-3-methoxy-3-methyl-but-1-ene
- (1Z)-3-chloranyl-8-iodanyl-cyclooctene
- 1-methyl-4-(propyldisulfanyl)benzene
- 1,7-bis(bromanyl)perylene-3,4,9,10-tetracarboxylic acid
- 5-methoxy-4-oxidanyl-5-oxidanylidene-pentanoic acid
- 2,6-bis(ethylsulfanyl)phenol
- 2,4,6-tris(ethylsulfanyl)phenol
- 3,5-dimethyl-2,4,6-tris(methylsulfanyl)phenol
