(2S)-N-butyl-2-ethyl-hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNCCCC
Isomeric SMILES
CCCC[C@H](CC)CNCCCC
InChI
InChI=1S/C12H27N/c1-4-7-9-12(6-3)11-13-10-8-5-2/h12-13H,4-11H2,1-3H3/t12-/m0/s1
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-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-(1-methylbenzimidazol-2-yl)sulfanylethanoate
- 5-(2-chlorophenyl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate
- 4-nitro-2-[[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenolate
- 4-chloranyl-N-(1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)benzenesulfonamide
- 5-nitro-2-oxidanyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide
- (1S,4R,5R,6S)-3-azanyl-2-butyl-6-ethyl-5-propyl-2-azoniabicyclo[2.2.1]hept-2-ene-4,7,7-tricarbonitrile
- (3R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-imidazol-1-yl-butanamide
- 2-hydroxyethyl-[2-(2-hydroxyethyloxy)ethyl]azanium
- (1S,4R,5S)-3-azanylidene-5-methyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile
- N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-propan-2-yl-benzamide
