(2R)-2-methylpentane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(CN)N
Isomeric SMILES
CCC[C@](C)(CN)N
InChI
InChI=1S/C6H16N2/c1-3-4-6(2,8)5-7/h3-5,7-8H2,1-2H3/t6-/m1/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
- 4-chloranyl-3-[(3R)-5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-2-methyl-benzoic acid
- N-[[(5S)-3-[3,5-bis(fluoranyl)-4-[6-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-1-yl]pyridin-3-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- (phenylmethyl) N-[1-[[3-[bis(azanyl)methylideneamino]phenyl]-(1,2,3,4-tetrazol-1-yl)methoxy]-2-methyl-1-oxidanyl-propyl]-N-phosphoroso-carbamate
- methyl 2-[[(2S)-2-[4-(1,3-benzodioxol-5-yl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-pyridin-3-yl-propanoyl]amino]-1,3-thiazole-4-carboxylate
- N6-[(2-methyl-1,3-benzoxazol-5-yl)methyl]-N4-[(1S)-4-methyl-5-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
- 1-(7-methyl-2-oxidanylidene-chromen-6-yl)-2,8-diphenyl-4,8-dihydrofuro[3,4-f]benzimidazole-5,7-dione
- ethyl (2R)-2-[[[5-[2-azanyl-5-(2-methylpropyl)-1,3-thiazol-4-yl]furan-2-yl]-[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]phosphoryl]amino]propanoate
- (2S)-2-[[(2S)-2-[[(3R)-3-[(2R,3S)-2-azanyl-3-methyl-pentanoyl]oxyoctanoyl]amino]-3-(4-fluorophenyl)propanoyl]amino]propanoic acid
- 1-[2-(4-cyanophenoxy)ethyl]-1-[2-[7-[2-(3-fluorophenyl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethyl]-3,3-dimethyl-urea
- 2-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]-5-[4-(1-oxidanylcyclopentyl)phenyl]isoindole-1,3-dione
