2-pentoxycyclododecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1CCCCCCCCCCC1N
Isomeric SMILES
CCCCCOC1CCCCCCCCCCC1N
InChI
InChI=1S/C17H35NO/c1-2-3-12-15-19-17-14-11-9-7-5-4-6-8-10-13-16(17)18/h16-17H,2-15,18H2,1H3
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
- 3,3-dimethyl-1-pentoxy-butan-2-amine
- 1-(2,5-dimethylphenyl)-2-pentoxy-ethanamine
- 2-pentoxycyclopentan-1-amine
- 2-pentoxycycloheptan-1-amine
- 4-methyl-2-pentoxy-cyclohexan-1-amine
- 2-pentoxy-1-phenyl-propan-1-amine
- 1-(2,4-dimethoxyphenyl)-2-pentoxy-ethanamine
- 4-[[butan-2-yl(ethyl)carbamoyl]amino]-4-oxidanylidene-butanoic acid
- 1-(4-methylphenyl)-2-pentoxy-ethanamine
- (E)-4-[[butan-2-yl(ethyl)carbamoyl]amino]-4-oxidanylidene-but-2-enoic acid
