N-prop-2-ynylcyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1CCCC1
Isomeric SMILES
C#CCNC1CCCC1
InChI
InChI=1S/C8H13N/c1-2-7-9-8-5-3-4-6-8/h1,8-9H,3-7H2
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
- N-[(2-chlorophenyl)methyl]prop-2-yn-1-amine
- N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-N',N'-dimethyl-propane-1,3-diamine
- N-phenethylprop-2-yn-1-amine
- N-(pyridin-3-ylmethyl)prop-2-yn-1-amine
- N-(thiophen-2-ylmethyl)prop-2-yn-1-amine
- N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-N',N'-dimethyl-propane-1,3-diamine
- N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-yn-1-amine
- 4-[2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide
- 3-ethoxy-N-prop-2-ynyl-propan-1-amine
- N-prop-2-ynylpropan-1-amine
