2-(4-methylpentoxy)cyclododecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOC1CCCCCCCCCCC1N
Isomeric SMILES
CC(C)CCCOC1CCCCCCCCCCC1N
InChI
InChI=1S/C18H37NO/c1-16(2)12-11-15-20-18-14-10-8-6-4-3-5-7-9-13-17(18)19/h16-18H,3-15,19H2,1-2H3
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
- 3,3-dimethyl-1-(4-methylpentoxy)butan-2-amine
- 1-(2,5-dimethylphenyl)-2-(4-methylpentoxy)ethanamine
- 2-(4-methylpentoxy)cyclopentan-1-amine
- 2-(4-methylpentoxy)cycloheptan-1-amine
- 4-methyl-2-(4-methylpentoxy)cyclohexan-1-amine
- 2-(4-methylpentoxy)-1-phenyl-propan-1-amine
- 1-(2,4-dimethoxyphenyl)-2-(4-methylpentoxy)ethanamine
- 2-(4-methylpentoxy)-1-(4-methylphenyl)ethanamine
- 4-(2-methylbutan-2-yl)-2-(4-methylpentoxy)cyclohexan-1-amine
- 6-(4-methylpentoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
