4-methyl-2-propoxy-benzenecarboximidamide hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C)C(=N)N.Cl
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C)C(=N)N.Cl
InChI
InChI=1S/C11H16N2O.ClH/c1-3-6-14-10-7-8(2)4-5-9(10)11(12)13;/h4-5,7H,3,6H2,1-2H3,(H3,12,13);1H
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
- 5-tributylstannylpyridine-3-carbonitrile
- 4-methyl-2-propoxy-benzenecarboximidamide
- 1-[[4-(azetidin-3-yl)phenyl]-(3-methoxyphenyl)methyl]-2,5-dimethyl-4-(phenylmethyl)piperazine
- (5E)-1-methyl-5-[3-(4-methylpiperazin-1-yl)sulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 8-phenyl-2-(2-propoxyphenyl)purin-6-one
- 2-(5-chloranyl-2-propoxy-phenyl)purin-6-one
- 5-azanyl-3-methyl-1-propyl-pyrazole-4-carbonitrile
- 2-(2-ethoxyphenyl)-3H-purine-6,8-dione
- [1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-methoxy-2-propoxy-benzenecarboximidamide hydrochloride
