2-[(4-fluorophenyl)methyl]guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN=C(N)N)F.Cl
Isomeric SMILES
C1=CC(=CC=C1CN=C(N)N)F.Cl
InChI
InChI=1S/C8H10FN3.ClH/c9-7-3-1-6(2-4-7)5-12-8(10)11;/h1-4H,5H2,(H4,10,11,12);1H
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
- N-[(4-chlorophenyl)-phenyl-methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine; ethanedioic acid
- (4E)-2-(phenylmethyl)-4-(pyridin-4-ylmethylidene)-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid hydrochloride
- N-[1-(1-adamantyl)ethyl]-2-[1-(2-methoxyphenyl)ethylamino]ethanamide; ethanedioic acid
- N-[(2S)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
- N-(4-tert-butylphenyl)-2-[(phenylmethyl)amino]propanamide; ethanedioic acid
- 2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide
- 1-[2-(4-chlorophenyl)sulfanylphenyl]-3-(3-morpholin-4-ylpropyl)thiourea; ethanedioic acid
- [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate
- 3-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanylmethyl]benzenecarbonitrile
- ethanedioic acid; N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]ethanamide
