1-ethynylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1(CCCC1)N
Isomeric SMILES
C#CC1(CCCC1)N
InChI
InChI=1S/C7H11N/c1-2-7(8)5-3-4-6-7/h1H,3-6,8H2
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
- 1-isoselenocyanato-4-methyl-benzene
- N,2-dimethylbut-3-yn-2-amine
- 1-(1-cyclopenta-1,3-dien-1-ylprop-2-enyl)cyclopenta-1,3-diene
- methylmercury(1+) sulfate
- bromanyl(trihexyl)stannane
- 2-methyl-1,3,2-dithiaborole
- 2-bromanyl-1,3,2-dithiaborole
- 2-(2-hydroxyphenyl)-2-oxidanyl-1-phenyl-ethanone
- 2-phenylbenzo[g][1]benzofuran
- 2,6-diphenylfuro[3,2-f][1]benzofuran
