N-(cyclopenten-1-yl)cyclopentanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NC2=CCCC2)C1
Isomeric SMILES
C1CCC(=NC2=CCCC2)C1
InChI
InChI=1S/C10H15N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h5H,1-4,6-8H2
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
- (1S,4R,6R)-1,2,3,4-tetrakis(chloranyl)-7,7-dimethoxy-6-phenyl-bicyclo[2.2.1]hept-2-en-5-one
- 2-methyl-4-phenyl-6-[(E)-2-phenylethenyl]pyridine
- methyl 2-butyl-4,5,6-tris(chloranyl)-3-oxidanyl-benzoate
- 4-(furan-2-yl)-2-[(E)-2-(furan-2-yl)ethenyl]-6-methyl-pyridine
- methyl 2,3,4-tris(chloranyl)-6-hexyl-5-oxidanyl-benzoate
- 4-methyl-N-[(E)-4-methylpent-2-en-2-yl]pentan-2-imine
- methyl 2,3,4-tris(chloranyl)-5-oxidanyl-6-phenyl-benzoate
- 1-phenyl-N-[(E)-1-phenylprop-1-en-2-yl]propan-2-imine
- [(1S,4R,5S,6R)-1,2,3,4-tetrakis(chloranyl)-7,7-dimethoxy-6-propyl-5-bicyclo[2.2.1]hept-2-enyl] ethanoate
- (2R,3R,4S,5R)-2-[6-azanyl-8-(4-methylphenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
