butane-1,1,4,4-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(N)N)C(N)N
Isomeric SMILES
C(CC(N)N)C(N)N
InChI
InChI=1S/C4H14N4/c5-3(6)1-2-4(7)8/h3-4H,1-2,5-8H2
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
- [(E)-3-cyanoprop-2-enyl] carbonochloridate carbonate
- [(E)-3-cyanoprop-2-enyl] carbonochloridate
- quinolin-8-yl N-(4-chloranyl-2-methoxy-phenyl)carbamate
- (2-methylquinolin-8-yl) N-(4-chloranyl-2-methoxy-phenyl)carbamate
- 4-[2,5-bis(trifluoromethyl)phenyl]-2-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid
- quinolin-8-yl N-cyclohexylcarbamate
- 4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-2,3,5-tricarboxylic acid
- quinolin-2-yl N-(4-chloranyl-2-methoxy-phenyl)carbamate
- 2-methyliminobutanedioic acid
- quinolin-8-yl N-(2-ethoxyphenyl)carbamate
