3-(2-methylpropoxy)benzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)C(=N)N
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)C(=N)N
InChI
InChI=1S/C11H16N2O/c1-8(2)7-14-10-5-3-4-9(6-10)11(12)13/h3-6,8H,7H2,1-2H3,(H3,12,13)
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-(2,3-dihydroindol-1-yl)-2-methyl-propan-1-amine
- N-(2-cyanoethyl)-4-oxidanyl-N-phenyl-benzamide
- 6-methyl-4-oxidanylidene-2-thiophen-2-yl-1H-pyrimidine-5-carboxylic acid
- 4-pyrazin-2-ylsulfanylbenzoic acid
- 2-(2-methoxyethylamino)pyridine-4-carbothioamide
- 4-[(2-chlorophenyl)methoxy]butanenitrile
- 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbonitrile
- N-(2-carbamothioylphenyl)-4-oxidanyl-benzamide
- 4-azanyl-3-methyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- N-(2-cyanoethyl)-2,5-bis(fluoranyl)-N-phenyl-benzamide
