2-fluoranyl-2-phenyl-ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=N)N)F
Isomeric SMILES
C1=CC=C(C=C1)C(C(=N)N)F
InChI
InChI=1S/C8H9FN2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,(H3,10,11)
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
- naphthalen-2-ylmethyl 2,2-bis(fluoranyl)ethanimidothioate hydrobromide
- naphthalen-2-ylmethyl 2,2-bis(fluoranyl)ethanimidothioate
- N'-(6-azanylhexyl)ethanimidamide
- 2-(phenylmethylsulfanyl)propanimidate hydrobromide
- 2-(phenylmethylsulfanyl)ethanimidate hydrochloride
- 6-(aminomethyl)-2,3-dihydro-1H-inden-1-amine dihydrochloride
- but-2-yne hydrobromide
- butyl N-[4-(1-azanylethylideneamino)but-2-ynyl]carbamate hydrochloride
- butyl N-[4-(1-azanylethylideneamino)but-2-ynyl]carbamate
- ethanimidamide dihydrobromide
