2-(2-methylpropoxy)cyclododecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CCCCCCCCCCC1N
Isomeric SMILES
CC(C)COC1CCCCCCCCCCC1N
InChI
InChI=1S/C16H33NO/c1-14(2)13-18-16-12-10-8-6-4-3-5-7-9-11-15(16)17/h14-16H,3-13,17H2,1-2H3
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-azanyl-N-(2,4-dichlorophenyl)-3-phenyl-propanamide
- (4-butylphenyl)-(5-chloranyl-2-methoxy-phenyl)methanamine
- 5-chloranyl-2-fluoranyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- 4-(cyclohexylmethoxy)-2,3,5-trimethyl-benzenesulfonyl chloride
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-2-butan-2-ylsulfanyl-propanamide
- 2-cyclohexyl-1-[2,4,6-tris(fluoranyl)phenyl]ethanamine
- 1-[(4-nitrophenyl)methylsulfonyl]pyrrolidine-2-carboxylic acid
- 2-(propylamino)nonanenitrile
- 3,6-dimethylheptanoic acid
- N-(4-oxidanylcyclohexyl)decanamide
