azane; 2-methylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)N.N
Isomeric SMILES
CCC(C)C(=O)N.N
InChI
InChI=1S/C5H11NO.H3N/c1-3-4(2)5(6)7;/h4H,3H2,1-2H3,(H2,6,7);1H3
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
- 5-ethyl-3-(2-hydroxyethyl)pyrrolidin-2-one
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-methylidene-4-oxidanyl-butanoate
- [3,5-di(prop-2-enoyloxy)-1,3,5-triazinan-1-yl] prop-2-enoate
- 3,4,5-tributylphthalate
- 3-azanyl-4,4-bis(carboxymethyl)-3-ethoxy-hexanedioic acid
- (1-oxidanyl-1-phenyl-ethyl) ethanoate
- phenanthridin-5-ium bromide
- [[2-[bis(2-methylphenyl)-phosphanyl-methyl]cyclobuten-1-yl]-bis(2-methylphenyl)methyl]phosphane
- [[2-[bis(4-methylphenyl)-phosphanyl-methyl]cyclobutyl]-bis(4-methylphenyl)methyl]phosphane
- [[2-[bis(2-methylphenyl)-phosphanyl-methyl]cyclobutyl]-bis(2-methylphenyl)methyl]phosphane
