2-propoxycyclopentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CCCC1N
Isomeric SMILES
CCCOC1CCCC1N
InChI
InChI=1S/C8H17NO/c1-2-6-10-8-5-3-4-7(8)9/h7-8H,2-6,9H2,1H3
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-propoxycycloheptan-1-amine
- 4-methyl-2-propoxy-cyclohexan-1-amine
- 1-phenyl-2-propoxy-propan-1-amine
- 1-(2,4-dimethoxyphenyl)-2-propoxy-ethanamine
- 1-(4-methylphenyl)-2-propoxy-ethanamine
- 4-(2-methylbutan-2-yl)-2-propoxy-cyclohexan-1-amine
- 6-propoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 1-(2-ethoxyphenyl)-2-propoxy-ethanamine
- 1-(3-methoxyphenyl)-2-propoxy-ethanamine
- 2-propoxy-2,3-dihydro-1H-inden-1-amine
