2-(4-fluoranylnaphthalen-1-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)N=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2F)N=C(N)N
InChI
InChI=1S/C11H10FN3/c12-9-5-6-10(15-11(13)14)8-4-2-1-3-7(8)9/h1-6H,(H4,13,14,15)
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-(1,2-dihydroacenaphthylen-5-yl)guanidine hydrobromide
- 2-(1,2-dihydroacenaphthylen-5-yl)guanidine
- 2-(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide
- 2-(4-phenylphenyl)guanidine
- 4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzenecarbonitrile
- (NE)-N-[[4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]hydroxylamine hydrochloride
- (NE)-N-[[4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]hydroxylamine
- cyclohexane; heptane
- tris[2,2-bis(chloranyl)ethyl] phosphate
- 3,5-bis(oxidanyl)-2-[[4-(2H-1,2,3-triazol-4-yl)phenyl]methyl]benzoic acid
