5-(azepan-2-yl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)CCCCCN
Isomeric SMILES
C1CCC(NCC1)CCCCCN
InChI
InChI=1S/C11H24N2/c12-9-5-1-3-7-11-8-4-2-6-10-13-11/h11,13H,1-10,12H2
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-(1-nitropropan-2-yloxy)ethanol
- (1-acetyloxy-2-phenyl-ethyl) ethanoate
- 3-naphthalen-1-yloxy-2-oxidanyl-propanenitrile
- 1-nitrooxybutan-2-yl nitrate
- 2-ethylhexanoate; rhodium(3+)
- 3,4-dihydropyridine-2-carboxylic acid
- bismuth potassium oxygen(2-)
- 3-(furan-2-yl)isoquinolin-1-amine
- 4-[5-chloranyl-2-[2-[[5-chloranyl-3-(4-sulfobutyl)-1,3-benzothiazol-2-ylidene]methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate
- 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl ethanoate
