azane; 2-methylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN.N
Isomeric SMILES
CCC(C)CN.N
InChI
InChI=1S/C5H13N.H3N/c1-3-5(2)4-6;/h5H,3-4,6H2,1-2H3;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
- 3,4-bis(azanyl)benzene-1,2-disulfonic acid
- pyrene-1,2-disulfonic acid
- di(propan-2-yl)-bis(trifluoromethylsulfonyl)silane
- 1-[5-[bromanyl(oxidanyl)methyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 3-[chloranyl-[di(propan-2-yl)amino]oxy-phosphanyl]oxypropanenitrile
- 3-[chloranyl-[di(propan-2-yl)amino]oxy-phosphanyl]propanenitrile
- 6-[1-(6-cyanopyridin-2-yl)-4-iodanyl-pyrazol-3-yl]pyridine-2-carbonitrile
- methyl 2-[[6-[[bis(2-methoxy-2-oxidanylidene-ethyl)amino]methyl]-4-ethynyl-pyridin-2-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 1,2-dihydro-1,2-diazete
- 1-(cyclohexen-1-yl)cyclohexa-1,3-diene
