4-(2-methylpropoxy)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=N)N
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C11H16N2O/c1-8(2)7-14-10-5-3-9(4-6-10)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
- (4-bromanyl-2-fluoranyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- N-(3-azanylpropyl)-5-methyl-thiophene-2-carboxamide
- 6-methyl-2-(5-methylthiophen-2-yl)-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- (1-piperidin-1-ylcycloheptyl)methanamine
- 7-azanyl-N-(3-ethylphenyl)heptanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-5-chloranyl-2-oxidanyl-benzamide
- 6-(4-oxidanylpiperidin-1-yl)pyridine-3-carbonitrile
- 2-(3-nitropyridin-2-yl)sulfanylbenzoic acid
- 3-[phenethyl(phenyl)amino]propanimidamide
- 2-(2-phenylphenoxy)ethanimidamide
