2-(4-propan-2-yloxyphenyl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)CC(=N)N
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)CC(=N)N
InChI
InChI=1S/C11H16N2O/c1-8(2)14-10-5-3-9(4-6-10)7-11(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
- ethyl N-phenyl-2-piperidin-1-yl-ethanimidate
- 2-(4-butoxyphenyl)ethanimidamide hydrochloride
- N-phenyl-1,2-di(piperidin-1-yl)ethanimine
- 2-[4-(2-methylpropoxy)phenyl]ethanimidamide
- 6,7,8,9-tetrahydroazepino[1,2-a]benzimidazol-10-one
- 5-phenylmethoxy-2-[(4-propan-2-yloxyphenyl)methyl]-1H-pyrimidin-6-one
- 2-[[4-(2-methylpropoxy)phenyl]methyl]-5-oxidanyl-1H-pyrimidin-6-one
- 5-[4-[4-(5,6-dicyano-3-phenyl-pyrazin-2-yl)phenoxy]phenyl]-6-phenyl-pyrazine-2,3-dicarbonitrile
- 2,5-dimethyl-2,3-dihydro-1-benzothiophene 1-oxide
- 5-azanylidene-2,3-dimethyl-pyrrolo[3,4-b]pyrazin-7-amine
