cyclohexanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=N)CC1
Isomeric SMILES
C1CCC(=N)CC1
InChI
InChI=1S/C6H11N/c7-6-4-2-1-3-5-6/h7H,1-5H2
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
- cyclohexyl-(4-hydroxyphenyl)methanone
- (3-chlorophenyl)-(4-hydroxyphenyl)methanone
- (3,4-dichlorophenyl)-(4-hydroxyphenyl)methanone
- 2-piperidin-1-ylethyl 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate
- (E)-but-2-enedioic acid; 2-piperidin-1-ylethyl 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate
- 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]oxolane
- 2-(4-nitrophenoxy)oxolane
- oxolan-2-yl benzoate
- 1-(oxolan-2-yl)-1,2,4-triazole
- 5-(dimethylamino)-7-oxabicyclo[4.1.0]heptan-4-ol
