2-(azocan-1-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)N1CCCCCCC1
Isomeric SMILES
CC(CN)N1CCCCCCC1
InChI
InChI=1S/C10H22N2/c1-10(9-11)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
- 3-(3-azanyl-2-oxidanyl-propyl)quinazolin-4-one
- 2-(azocan-1-yl)pentan-1-amine
- 2-(azocan-1-yl)butan-1-amine
- 2-(azocan-1-yl)-2-(oxolan-3-yl)ethanamine
- 2-(azocan-1-yl)-3-methyl-butan-1-amine
- 1-methyl-3-[3-(methylamino)-2-oxidanyl-propyl]imidazolidine-2,4,5-trione
- 1-(3-azanyl-2-oxidanyl-propyl)-3-methyl-imidazolidine-2,4,5-trione
- 1-methyl-3-[3-(methylamino)-2-oxidanyl-propyl]imidazolidine-2,4-dione
- 3-(3-azanyl-2-oxidanyl-propyl)-1-methyl-imidazolidine-2,4-dione
- 1-[3-(methylamino)-2-oxidanyl-propyl]piperidin-2-one
