N1-methylbutane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNC)N
Isomeric SMILES
CC(CCNC)N
InChI
InChI=1S/C5H14N2/c1-5(6)3-4-7-2/h5,7H,3-4,6H2,1-2H3
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
- 3,7-bis(bromanyl)-2-(trifluoromethyl)dibenzothiophene
- (NZ)-N-[[2,4-bis(fluoranyl)phenyl]-[1-[2,2,2-tris(fluoranyl)ethyl]indazol-5-yl]methylidene]hydroxylamine
- 3-bromanyl-7-chloranyl-2,6-bis(trifluoromethyl)dibenzothiophene
- N-(4-azanyl-1-oxidanyl-butan-2-yl)-5-(4-fluoranylphenoxy)-1-(2-methylpropyl)indazole-6-carboxamide
- 3-bromanyl-7-iodanyl-2,8-bis(trifluoromethyl)dibenzothiophene
- 4-chloranyl-2-(2-fluorophenyl)benzaldehyde
- 7-bromanyl-2,6-dimethyl-dibenzothiophen-3-ol
- 1-[2,4-bis(fluoranyl)phenyl]-N-methoxy-1-[1-[2,2,2-tris(fluoranyl)ethyl]indazol-5-yl]methanimine
- 3-bromanyl-7-chloranyl-2,4,6,8-tetramethyl-dibenzothiophene
- 1-bromanylindazole
