cyclopentanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=N)C1
Isomeric SMILES
C1CCC(=N)C1
InChI
InChI=1S/C5H9N/c6-5-3-1-2-4-5/h6H,1-4H2
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
- tributyl-[(2-methoxyphenyl)methyl]stannane
- bis(chloranyl)-[(4-methylphenyl)sulfanylmethylidene]ruthenium
- 2-but-3-enyl-6-methyl-pyridine
- 2-but-3-enyl-5-methyl-pyridine
- 2-but-3-enyl-4-methyl-pyridine
- 2-but-3-enyl-3-methyl-pyridine
- N-[2,6-di(propan-2-yl)phenyl]-1-(6-methylpyridin-2-yl)methanimine
- N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-1-pyridin-2-yl-methanimine
- N2,N6-bis(2-methylsulfanylethyl)pyridine-2,6-dicarboxamide
- 2-oxidanylbenzotriazole
