2-octoxycycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1CCCCCC1N
Isomeric SMILES
CCCCCCCCOC1CCCCCC1N
InChI
InChI=1S/C15H31NO/c1-2-3-4-5-6-10-13-17-15-12-9-7-8-11-14(15)16/h14-15H,2-13,16H2,1H3
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
- 4-methyl-2-octoxy-cyclohexan-1-amine
- 2-octoxy-1-phenyl-propan-1-amine
- 1-(4-methylphenyl)-2-octoxy-ethanamine
- 4-(2-methylbutan-2-yl)-2-octoxy-cyclohexan-1-amine
- 6-octoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 1-(2-ethoxyphenyl)-2-octoxy-ethanamine
- 1-(3-methoxyphenyl)-2-octoxy-ethanamine
- 2-octoxy-2,3-dihydro-1H-inden-1-amine
- 1-(4-methoxyphenyl)-2-octoxy-ethanamine
- 1-(4-methoxyphenyl)-2-octoxy-propan-1-amine
