1-(azocan-1-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1CCCCCCC1)N
Isomeric SMILES
CC(CN1CCCCCCC1)N
InChI
InChI=1S/C10H22N2/c1-10(11)9-12-7-5-3-2-4-6-8-12/h10H,2-9,11H2,1H3
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-(azocan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
- 2-(azocan-1-yl)-1-(2,5-dimethoxyphenyl)ethanamine
- 2-(azocan-1-yl)-1-(1,3-benzodioxol-5-yl)ethanamine
- 2-(azocan-1-yl)-1-(3-methoxyphenyl)ethanamine
- 2-(azocan-1-yl)-2,3-dihydro-1H-inden-1-amine
- 2-(azocan-1-yl)-1-(4-methoxyphenyl)ethanamine
- 2-(azocan-1-yl)pentan-3-amine
- 2-(azocan-1-yl)-1-(2-methoxyphenyl)ethanamine
- 2-(azocan-1-yl)cyclopentan-1-amine
- 2-(azocan-1-yl)cycloheptan-1-amine
