2-fluoranyl-3-phenyl-propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=N)N)F
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=N)N)F
InChI
InChI=1S/C9H11FN2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H3,11,12)
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 3-sulfanylidenepropanimidothioate hydrobromide
- N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]isoquinoline-3-carboxamide
- naphthalen-2-ylmethyl 3-sulfanylidenepropanimidothioate
- 6-(aminomethyl)-2,3-dihydro-1H-inden-1-amine
- 2,3-dihydro-1H-indene-1,6-diamine
- N'-[3-(aminomethyl)phenyl]ethanimidamide
- N'-[[3-(aminomethyl)phenyl]methyl]-2-fluoranyl-ethanimidamide
- 2-fluoranylsulfanyl-3-naphthalen-2-yl-propanimidate hydrobromide
- (1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl) thiohypofluorite
- N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]naphthalene-2-carboxamide
