2-naphthalen-1-yloxyethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCC(=N)N
InChI
InChI=1S/C12H12N2O/c13-12(14)8-15-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H3,13,14)
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-fluorophenyl)methylamino]pyridine-4-carbothioamide
- 1-[(4-methylphenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 2-(3H-benzimidazol-5-ylcarbonylamino)ethanoic acid
- 2-(1,3-benzodioxol-5-ylmethoxymethyl)benzenecarbonitrile
- 1-[2-(pyridin-2-ylmethoxy)phenyl]propan-1-one
- N-(3-azanyl-2,6-dimethyl-phenyl)-3,5-dimethyl-benzamide
- N-(cyclopropylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- 1-methyl-5-(propylsulfonylamino)pyrazole-4-carboxylic acid
- N-(2-cyanoethyl)-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-(4-bromanyl-3-methyl-phenyl)propane-1-sulfonamide
