2-[2-(2-fluorophenyl)-2-oxidanyl-ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CN=C(N)N)O)F
Isomeric SMILES
C1=CC=C(C(=C1)[11CH]([11CH2]N=C(N)N)O)F
InChI
InChI=1S/C9H12FN3O/c10-7-4-2-1-3-6(7)8(14)5-13-9(11)12/h1-4,8,14H,5H2,(H4,11,12,13)/i5-1,8-1
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 4-(methylamino)-2-oxidanyl-benzoate
- (2S)-2-(morpholin-4-ylmethyl)pyrrolidine-1-carbonitrile
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (9S,9aS)-9-azido-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- 3-methyl-2-(2-methylhex-5-en-3-ylamino)butanenitrile
- 2-[1-(aminomethyl)cyclohexyl]ethanamide
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-
- bis[2-(3-hexadecyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethyl] decanedioate diiodide
- bis[2-(3-hexadecyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethyl] decanedioate
- (2S)-3-(4-hydroxyphenyl)-2-methoxy-propanoic acid
