ethanamine; N-pentylpentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCCCC.CCN
Isomeric SMILES
CCCCCNCCCCC.CCN
InChI
InChI=1S/C10H23N.C2H7N/c1-3-5-7-9-11-10-8-6-4-2;1-2-3/h11H,3-10H2,1-2H3;2-3H2,1H3
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
- 2-octyl-3,4-dihydroisoquinolin-2-ium
- manganese(2+) bromide chloride
- iron(3+) ethanoate hydroxide
- 6-methylidenecyclohexa-1,3-diene-1-carboperoxoate; trimethylazanium
- 6-methylidenecyclohexa-1,3-diene-1-carboperoxoic acid
- (3,4-diacetyloxy-1-oxidanyl-5-oxidanylidene-pentan-2-yl) ethanoate
- [3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)octyl] ethanoate
- [3,4-diacetyloxy-1-oxidanyl-5,6-bis(oxidanylidene)heptan-2-yl] ethanoate
- 4,5,6-triethanoyl-4,5,6,7,8-pentakis(oxidanyl)decane-2,3,9-trione
- 14-bromanyl-5,6,7-triethanoyl-3,4,5,6,7-pentakis(oxidanyl)tetradecane-2,8,9-trione
