2-azanylethanol; octadecane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC.C(CO)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCC.C(CO)N
InChI
InChI=1S/C18H38.C2H7NO/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2;3-1-2-4/h3-18H2,1-2H3;4H,1-3H2
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
- 10,10-bis(oxidanyl)decane-2,3-dione
- decane-1,1,10,10-tetrol
- prop-2-en-1-amine; trimethyl(trimethylsilyloxy)silane
- azepan-2-one; phenol
- (Z)-2-methyl-4-(2,2,3-trimethylcyclohex-3-en-1-yl)but-2-enal
- [4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]phenyl]phosphonic acid
- [6-[4,6-bis(oxidanyl)-5-(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)oxan-3-yl]oxy-3,4-bis(oxidanyl)-5-(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- [2-(5-phosphono-3,4-dithiophen-2-yl-thiophen-2-yl)thiophen-3-yl]phosphonic acid
- N-(4-chlorophenyl)sulfanyl-2-methyl-propan-1-amine
- 2,3-bis(hydroxymethyl)butane-1,2,3,4-tetrol
