2-[2-(4-iodophenyl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN=C(N)N)I
Isomeric SMILES
C1=CC(=CC=C1CCN=C(N)N)I
InChI
InChI=1S/C9H12IN3/c10-8-3-1-7(2-4-8)5-6-13-9(11)12/h1-4H,5-6H2,(H4,11,12,13)
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-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride
- 4-[8-(2-chloroethyloxy)-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol
- 2-phenyl-6-[6-(2-pyrimidin-2-ylpiperazin-1-yl)hexoxy]chromen-4-one
- 4-[8-[bis(2-chloroethyl)amino]-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol chloride
- 4-[8-[bis(2-chloroethyl)amino]-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol
- 17-[(2R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (1S,2S)-2-[(1R)-1-azanyl-1-(9-methyl-9H-xanthen-1-yl)-2-oxidanyl-2-oxidanylidene-ethyl]cyclopropane-1-carboxylic acid
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[ethanoyl(prop-2-enyl)amino]-3-oxidanyl-phenyl]-2-methyl-prop-2-enamide
- N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]-2-phenyl-ethanamide
- (2Z)-8-oxidanyl-2-[(2Z)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid
