N-cyclopentyl-3-ethynyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC(=CC=C1)NC2CCCC2
Isomeric SMILES
C#CC1=CC(=CC=C1)NC2CCCC2
InChI
InChI=1S/C13H15N/c1-2-11-6-5-9-13(10-11)14-12-7-3-4-8-12/h1,5-6,9-10,12,14H,3-4,7-8H2
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
- N-(3-ethynylphenyl)-1-methyl-piperidin-1-ium-4-amine
- [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium
- N-(3-ethynylphenyl)-1-methyl-piperidin-4-amine
- N-(3-ethynylphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(3-ethynylphenyl)-1-propan-2-yl-piperidin-4-amine
- [(1S)-1-(4-ethylphenyl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium
- 1-ethyl-N-(3-ethynylphenyl)piperidin-1-ium-4-amine
- 1-ethyl-N-(3-ethynylphenyl)piperidin-4-amine
- N-(3-ethynylphenyl)-1-propyl-piperidin-1-ium-4-amine
- N-(3-ethynylphenyl)-1-propyl-piperidin-4-amine
