2-pentoxycyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1CCCCC1N
Isomeric SMILES
CCCCCOC1CCCCC1N
InChI
InChI=1S/C11H23NO/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h10-11H,2-9,12H2,1H3
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
- 2-[butan-2-yl(ethyl)amino]pyridine-3-carboxylic acid
- 1-(3,4-dimethoxyphenyl)-2-pentoxy-ethanamine
- 6-[butan-2-yl(ethyl)amino]pyridine-3-carboxylic acid
- 2-pentoxy-1-(2,4,6-trimethylphenyl)ethanamine
- 5-[butan-2-yl(ethyl)amino]-2-nitro-benzoic acid
- 1-(2,4-dimethylphenyl)-2-pentoxy-ethanamine
- 6-[butan-2-yl(ethyl)amino]-5-chloranyl-pyridine-3-carboxylic acid
- 1-(4-ethoxyphenyl)-2-pentoxy-ethanamine
- 2-[butan-2-yl(ethyl)amino]pyridine-4-carboxylic acid
- 3-methyl-2-pentoxy-1-phenyl-butan-1-amine
