heptan-4-yl(pentan-3-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)[NH2+]C(CC)CC
Isomeric SMILES
CCCC(CCC)[NH2+]C(CC)CC
InChI
InChI=1S/C12H27N/c1-5-9-12(10-6-2)13-11(7-3)8-4/h11-13H,5-10H2,1-4H3/p+1
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
- N-pentan-3-ylheptan-4-amine
- [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-pentan-3-yl-azanium
- (5-chloranyl-2-oxidanyl-phenyl)methyl-pentan-3-yl-azanium
- [(2R)-5-methylhexan-2-yl]-pentan-3-yl-azanium
- 4-chloranyl-2-[(pentan-3-ylamino)methyl]phenol
- (3R,4R)-1-(furan-2-ylmethyl)-4-morpholin-4-yl-piperidin-1-ium-3-ol
- (3R,4R)-1-(furan-2-ylmethyl)-4-morpholin-4-yl-piperidin-3-ol
- [(1R)-1-(3-hydroxyphenyl)ethyl]-pentan-3-yl-azanium
- [(1R)-1-(2-methylphenyl)ethyl]-pentan-3-yl-azanium
- methyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-[[3-[2-[4-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]ethoxy]phenyl]methyl]azanium
