1-[3-(1H-imidazol-5-yl)propyl]-2-(phenylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=C(N)NCCCC2=CN=CN2
Isomeric SMILES
C1=CC=C(C=C1)CN=C(N)NCCCC2=CN=CN2
InChI
InChI=1S/C14H19N5/c15-14(18-9-12-5-2-1-3-6-12)17-8-4-7-13-10-16-11-19-13/h1-3,5-6,10-11H,4,7-9H2,(H,16,19)(H3,15,17,18)
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
- 3-[bis(cyclohexylmethyl)amino]-1H-pyrazole-5-carboxylic acid
- N1-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-butan-2-yl]-5-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- 3-(4-methoxyphenyl)-6-(4-propan-2-ylphenyl)-1,2,4,5-tetraoxane
- N3-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-butan-2-yl]-N1-[1-(4-fluorophenyl)ethyl]-5-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]benzene-1,3-dicarboxamide
- 4-[(2R,4aR,6aR,8S,10aR,10bR)-8-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-7,7,10a-trimethyl-4-oxidanyl-2,4,4a,5,6,6a,8,9,10,10b-decahydro-1H-benzo[f]isochromen-2-yl]-2H-furan-5-one
- methyl 3-(5-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-9-yl)propanoate hydrochloride
- (3R)-3-phenyl-3-[(4-propan-2-ylcyclohexyl)carbonylamino]propanoic acid
- N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]-3-cyano-benzamide
- (2S)-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-pentan-2-yl]-1-[(2R)-2-[[(2R)-3-(4-hydroxyphenyl)-2-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxamide
- 1-cyano-3-(2-methyl-1-benzofuran-5-yl)-2-[(3S)-2-oxidanylidene-1-[2-oxidanylidene-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethyl]azepan-3-yl]guanidine
