1-(azepan-1-yl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN1CCCCCC1)N
Isomeric SMILES
CCCC(CN1CCCCCC1)N
InChI
InChI=1S/C11H24N2/c1-2-7-11(12)10-13-8-5-3-4-6-9-13/h11H,2-10,12H2,1H3
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
- 1-[5-(2-bromophenyl)-1H-imidazol-2-yl]butan-1-amine
- 1-(2-methylmorpholin-4-yl)pentan-2-amine
- 1-[5-(2,5-dimethylphenyl)-1H-imidazol-2-yl]butan-1-amine
- 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-2-amine
- 4-[2-(1-azanylbutyl)-1H-imidazol-5-yl]benzenecarbonitrile
- N1,N1-dipropylpentane-1,2-diamine
- 1-(5-methyl-1H-imidazol-2-yl)butan-1-amine
- 1-(4-methyl-2-phenyl-piperazin-1-yl)pentan-2-amine
- 1-(5-naphthalen-2-yl-1H-imidazol-2-yl)butan-1-amine
- 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
