pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)N)CC(=O)N
Isomeric SMILES
C(CC(=O)N)CC(=O)N
InChI
InChI=1S/C5H10N2O2/c6-4(8)2-1-3-5(7)9/h1-3H2,(H2,6,8)(H2,7,9)
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
- 2-[4-[bis(2-hydroxyethyl)amino]butyl-(2-hydroxyethyl)amino]ethanol
- 2-[3-[bis(2-hydroxyethyl)amino]propyl-(2-hydroxyethyl)amino]ethanol
- ethyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-nitroso-amino]propanoate
- N-ethyl-N-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]nitrous amide
- naphthalen-2-yl N-(2-chloroethyl)-N-nitroso-carbamate
- butyl N-(2-chloroethyl)-N-nitroso-carbamate
- phenyl N-(2-chloroethyl)-N-nitroso-carbamate
- N-(2-chloroethyl)-N-propyl-nitrous amide
- phenyl N-(2-chloroethyl)carbamate
- butyl N-(2-chloroethyl)carbamate
