2-pentoxycyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1CCCC1N
Isomeric SMILES
CCCCCOC1CCCC1N
InChI
InChI=1S/C10H21NO/c1-2-3-4-8-12-10-7-5-6-9(10)11/h9-10H,2-8,11H2,1H3
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-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
- 4-(2-methylbutan-2-yl)-2-pentoxy-cyclohexan-1-amine
- 3-(3-aminophenyl)-1-butan-2-yl-1-ethyl-urea
- 6-pentoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
