2-azanylbutan-1-ol; aziridine; ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N.CCO.C1CN1
Isomeric SMILES
CCC(CO)N.CCO.C1CN1
InChI
InChI=1S/C4H11NO.C2H5N.C2H6O/c1-2-4(5)3-6;1-2-3-1;1-2-3/h4,6H,2-3,5H2,1H3;3H,1-2H2;3H,2H2,1H3
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
- 1-methyl-2-nitro-benzene; 2-(trimethylazaniumyl)ethanoate; hydrate
- calcium; hexadecanoate; 3-methylpyridine
- 2-hydroxyethyl carbamate; pentanamide
- benzenethiol; hexanediamide
- (E)-3,4,7-tris(oxidanyl)hept-5-en-2-one
- 2-piperazin-1-ylethanamine; 2,4,6-trinitrophenol
- 2-(1,3-dioxolan-2-ylmethyl)-1,3-benzoxazole
- 1-(butyldisulfanyl)butane; 1-nitrosopiperidine
- 2-methoxyethanol; 1-phenylethanethiol
- cyclohexane-1,2-dione; phenyl carbonate
