1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC2=C(CCC2N3CCC3)C=C1
Isomeric SMILES
C#CC1=CC2=C(CCC2N3CCC3)C=C1
InChI
InChI=1S/C14H15N/c1-2-11-4-5-12-6-7-14(13(12)10-11)15-8-3-9-15/h1,4-5,10,14H,3,6-9H2
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
- 5-methoxy-2-nitro-4-(piperidin-4-ylmethoxy)benzenecarbonitrile
- 3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]benzoic acid
- 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene; ethanenitrile
- 6-bromanyl-N-methyl-2,3-dihydro-1H-inden-1-amine
- N'-[2-cyano-4-methoxy-5-(2-oxidanyl-3-piperidin-3-yl-propoxy)phenyl]-N,N-dimethyl-methanimidamide
- 1-methyl-4-[(E)-2-tributylstannylethenyl]piperidin-4-ol
- N-chloranyl-4-fluoranyl-aniline
- N-[2,4-bis(fluoranyl)phenyl]-5-bromanyl-pyridin-2-amine
- N-[3,4-bis(fluoranyl)phenyl]-2-[2-[[7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-yl]amino]-1,3-thiazol-5-yl]ethanamide
- [4-[[2,4-bis(fluoranyl)phenyl]amino]phenyl]-(5-bromanyl-2-methoxy-phenyl)methanone
