N-cyclohexylcyclopentanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C2CCCC2
Isomeric SMILES
C1CCC(CC1)N=C2CCCC2
InChI
InChI=1S/C11H19N/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h10H,1-9H2
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
- 2,6-dimethyl-6-nitroso-hept-1-en-4-one
- 6,6-dimethyl-4-oxidanyl-cyclohex-2-en-1-one
- 2-ethyl-3-methoxy-cyclopropane-1-carboxylic acid
- 8,8-bis(chloranyl)bicyclo[5.2.0]nonan-9-one
- 1,1-bis(chloranyl)-2-methyl-3-pentan-3-yl-cyclopropane
- 2-(3-pyrrolidin-1-ylpropanoylamino)benzoic acid
- 1,1,1-tris(fluoranyl)-3-pyrrolidin-1-yl-propan-2-ol
- 4,10-bis(bromanyl)-3-chloranyl-3,7,11,11-tetramethyl-spiro[5.5]undecan-9-one
- 2-[(2-methyl-4-nitro-pyrazol-3-yl)carbonylamino]benzoic acid
- 1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carbonitrile
