N-cyclohexylnonan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=NC1CCCCC1
Isomeric SMILES
CCCCCCCCC=NC1CCCCC1
InChI
InChI=1S/C15H29N/c1-2-3-4-5-6-7-11-14-16-15-12-9-8-10-13-15/h14-15H,2-13H2,1H3
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
- 1-[(E)-2-methylnon-2-enyl]piperidine
- 2-chloranyl-3,8-dimethoxy-quinoline
- N-[4-(1-chloranylethenyl)phenyl]-2-methyl-propanamide
- dimethyl (1S,4R)-4-methyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide
- methyl 4-fluoranyl-5-oxidanylidene-5-phenyl-pentanoate
- methyl (4R,5S)-2,2-bis(oxidanylidene)-5-propan-2-yl-1,3,2-dioxathiolane-4-carboxylate
- 2-[(4-fluorophenyl)methyl]-2-methyl-propanediamide
- 2,2-bis(fluoranyl)-3,3-dimethyl-1-phenyl-pent-4-en-1-one
- (3aR,5R,6S,6aR)-5-ethynyl-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
