2-[(E)-3-[1-(4-methylphenyl)pyrrol-3-yl]propylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=CC(=C2)CCC=NN=C(N)N
Isomeric SMILES
CC1=CC=C(C=C1)N2C=CC(=C2)CC/C=N/N=C(N)N
InChI
InChI=1S/C15H19N5/c1-12-4-6-14(7-5-12)20-10-8-13(11-20)3-2-9-18-19-15(16)17/h4-11H,2-3H2,1H3,(H4,16,17,19)/b18-9+
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
- (2S,3S,4S,5R,6R)-6-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2S,3R,4R,6S)-6-[[10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-(3H-inden-1-yl)ethanehydrazide
- 2-chloranyl-5-ethyl-4-propan-2-yl-1,3-thiazole
- 1-(2-azanylpropyl)indol-7-ol
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 4-[3-[bis(fluoranyl)methyl]-5-(3-fluoranyl-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide; hydrochloride
- (2R,4S)-4-[(8aS)-6-oxidanylidene-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoranyl-2-methyl-phenyl)-N-methyl-piperidine-1-carboxamide; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
- N2-[2-(2-azanylpropylamino)propyl]propane-1,2-diamine
- 6-methyl-5,6-dihydro-4H-cyclopenta[c][1,2]dithiole-3-thione
- (4R)-4-(carboxymethyloxy)pyrrolidine-2-carboxylic acid
- 2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]ethanoic acid
