2,3-dimethylbutane; propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.CC(C)C(C)C
Isomeric SMILES
CCCN.CC(C)C(C)C
InChI
InChI=1S/C6H14.C3H9N/c1-5(2)6(3)4;1-2-3-4/h5-6H,1-4H3;2-4H2,1H3
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-(2-methylbutan-2-yl)-N-propyl-aniline
- 2-azanyl-3-(1H-indol-3-yl)propanamide; 2,3-dimethylbutane
- 2-azanyl-3-methyl-pentanamide; 2,3-dimethylbutane
- 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-5-carbaldehyde
- 2-[3,3,3-tris(fluoranyl)propylsulfanyl]pyrimidine
- 5-(2-hydroxyethyloxy)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- [2,2-dimethyl-3a-(4H-pyrimidin-3-yl)-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl]methanol
- 5-(hydroxymethyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- 2-oxidanyl-2-[1-(4H-pyrimidin-3-yl)cyclopent-2-en-1-yl]ethanal
- [2,2-dimethyl-3a-(4H-pyrimidin-3-yl)-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl] 2-oxidanylideneethanoate
