2-methyl-2-propyl-morpholin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C(NCCO1)N)C
Isomeric SMILES
CCCC1(C(NCCO1)N)C
InChI
InChI=1S/C8H18N2O/c1-3-4-8(2)7(9)10-5-6-11-8/h7,10H,3-6,9H2,1-2H3
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
- 4-methyl-N1-(3-morpholin-4-ylpropyl)-6-nitro-benzene-1,3-diamine
- 2-methylmorpholin-4-ium iodide
- 4-methyl-6-nitro-N1-propyl-benzene-1,3-diamine
- azane; 2-methyl-4-nitro-5-(2-piperidin-1-ylethyl)aniline
- 2-methyl-4-nitro-5-(2-piperidin-1-ylethyl)aniline
- (2E)-2-(oxidanylmethylidene)cyclohex-4-ene-1,3-dione
- (5-dimethylazaniumylidene-2-oxidanyl-spiro[2.2]pentan-4-ylidene)-dimethyl-azanium
- copper dipropoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- dipropoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; nickel(2+)
- cadmium(2+); dipropoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
