1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)C=CN=C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)/C=C/N=C[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C13H11N/c1-2-6-12(5-1)9-10-14-11-13-7-3-4-8-13/h1-11H
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
- cyclopentane; 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; iron(2+); ruthenium(2+)
- 1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+)
- 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; ruthenium(2+)
- 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; iron(2+); ruthenium(2+)
- (2-methoxyphenyl)-[(4R,5R)-5-(2-methoxyphenyl)carbonyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanone
- [(4R,5R)-2,2-dimethyl-5-[2,2,2-tris(fluoranyl)-1-phenyl-1-trimethylsilyloxy-ethyl]-1,3-dioxolan-4-yl]-phenyl-methanone
- [1-[(4R,5R)-2,2-dimethyl-5-[2,2,2-tris(fluoranyl)-1-phenyl-1-trimethylsilyloxy-ethyl]-1,3-dioxolan-4-yl]-2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]-trimethyl-silane
- [(4R,5R)-2,2-dimethyl-5-[(1R)-2,2,2-tris(fluoranyl)-1-oxidanyl-1-phenyl-ethyl]-1,3-dioxolan-4-yl]-phenyl-methanone
- [(4R,5R)-2,2-dimethyl-5-[(1R)-2,2,2-tris(fluoranyl)-1-(4-methylphenyl)-1-oxidanyl-ethyl]-1,3-dioxolan-4-yl]-(4-methylphenyl)methanone
- [(4R,5R)-2,2-dimethyl-5-[(1R)-2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)-1-oxidanyl-ethyl]-1,3-dioxolan-4-yl]-(4-methoxyphenyl)methanone
