octan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC)N
Isomeric SMILES
CCCCC(CCC)N
InChI
InChI=1S/C8H19N/c1-3-5-7-8(9)6-4-2/h8H,3-7,9H2,1-2H3
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
- lithium [methanidyl(methoxy)phosphoryl]oxymethane
- benzene-1,2-diol; tris(3,5-dimethylpyrazol-1-yl)boron(1-); zirconium
- 3-methoxy-2-oxidanyl-2H-furan-5-one
- methyl 2-cyclopropyl-2-oxidanyl-ethanoate
- (1R,3S,5R,6S)-3-methoxy-8-oxabicyclo[3.2.1]octan-6-ol
- N-(1-formamidopropyl)methanamide
- O3-[(3R,4R,5S,7S,13R,14S,16S)-17-azido-3,7-dimethyl-4,13,14,16-tetrakis(phenylmethoxy)heptadec-9-yn-5-yl] O1,O2-bis(2-trimethylsilylethyl) (2R)-propane-1,2,3-tricarboxylate
- (Z,6S)-hept-4-ene-1,6-diol
- dec-9-enyl [(2R,3S,5S,6R)-3-(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl] phosphate; triethylazanium
- 2-[[5-[[(3S,5S,8R,9S,10S,13S,14S,17S)-3-[3-(1-adamantyl)-5-oxidanylidene-5-(2-sulfoethylamino)pentanoyl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy]-3-[4-(4-tert-butylphenyl)-2,5-dimethyl-phenyl]-5-oxidanylidene-pentanoyl]amino]ethanesulfonic acid
