1-(4-cyclohexylpentyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN1CC1)C2CCCCC2
Isomeric SMILES
CC(CCCN1CC1)C2CCCCC2
InChI
InChI=1S/C13H25N/c1-12(6-5-9-14-10-11-14)13-7-3-2-4-8-13/h12-13H,2-11H2,1H3
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
- tetradecan-3-yl 6-bromanylhexanoate
- tetradecan-4-yl 6-bromanylhexanoate
- methyl 2-methoxycyclopropane-1-carboxylate
- pentadecan-3-yl 6-bromanylhexanoate
- 3-methyl-4H-1,2-oxazol-5-one
- 3-heptylsulfanyl-6-methyl-2H-1,2,4-triazin-5-one
- N-cycloundecylidenehydroxylamine
- 1-bromanyl-1,1,2,2-tetrakis(fluoranyl)octan-4-ol
- 2,11-bis(bromanyl)dodecanedioic acid
- tert-butyl cyclopentanecarboperoxoate
