4-(hexoxymethyl)benzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCC1=CC=C(C=C1)C(=N)N
Isomeric SMILES
CCCCCCOCC1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C14H22N2O/c1-2-3-4-5-10-17-11-12-6-8-13(9-7-12)14(15)16/h6-9H,2-5,10-11H2,1H3,(H3,15,16)
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-(4-methylpentoxy)pyridine-3-carboximidamide
- [azanyl-[2-(hexoxymethyl)phenyl]methylidene]azanium
- [azanyl-[2-(2-methylbutan-2-yloxy)phenyl]methylidene]azanium
- 2-(hexoxymethyl)benzenecarboximidamide
- 2-(2-methylbutan-2-yloxy)benzenecarboximidamide
- [azanyl-[3-(phenethyloxymethyl)phenyl]methylidene]azanium
- [azanyl-[4-(2-methylbutan-2-yloxy)phenyl]methylidene]azanium
- 3-(phenethyloxymethyl)benzenecarboximidamide
- 4-(2-methylbutan-2-yloxy)benzenecarboximidamide
- (1-azanyl-4-phenethyloxy-butylidene)azanium
