N,N-bis(azanyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(N)N
Isomeric SMILES
CCCC(C)N(N)N
InChI
InChI=1S/C5H15N3/c1-3-4-5(2)8(6)7/h5H,3-4,6-7H2,1-2H3
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
- 10-azanylphenanthren-1-ol
- ethyl 2-[3-(methylamino)phenyl]ethanoate
- 2-(9-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid
- (Z)-2-ethoxy-3-[4-(3-methylthiophen-2-yl)phenyl]but-2-enenitrile
- 2-[4-(3-methylthiophen-2-yl)phenyl]propanal
- 2-(4-iodophenyl)-2-methyl-oxirane
- 2-(4-iodophenyl)propanal
- 2-[[[4-(carboxymethyl)phenyl]-ethyl-amino]methyl]benzoic acid
- methyl 3-[4-(3-methylthiophen-2-yl)phenyl]-2-oxidanyl-but-3-enoate
- methyl 2-(11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepin-2-yl)ethanoate
