pentane-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)N)N
Isomeric SMILES
CC(CC(C)N)N
InChI
InChI=1S/C5H14N2/c1-4(6)3-5(2)7/h4-5H,3,6-7H2,1-2H3
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
- N,N'-bis(2-bromoethyl)decanediamide
- phenyl N-(1-phenoxyethyl)carbamate
- ethenylbenzene; 1-methylpyrrole-2,5-dione
- 2,8-dioxadispiro[2.2.2^{6}.2^{3}]decane
- 1,4-dimethylcyclohexane-1,4-diol
- [1,4-bis(bromanyl)-4-(hydroxymethyl)cyclohexyl]methanol
- 2,8-dithiadispiro[2.2.2^{6}.2^{3}]decane
- 2,8-dithiadispiro[2.2.2^{6}.2^{3}]dec-9-ene
- 17-iodanyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
- 2-[2-[2-(2-oxidanylphenoxy)ethoxy]ethoxy]phenol
