2-(3-phenylpropylamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)CCCNN=C(N)N
InChI
InChI=1S/C10H16N4/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8H2,(H4,11,12,14)
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
- 1,3-bis[bis(bromanyl)methyl]benzene
- 9-(phenylmethyl)-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol
- 1-[1-(9-methyl-9-oxidanyl-4-bicyclo[3.3.1]nonanyl)-4-phenyl-piperidin-1-ium-4-yl]ethanone chloride
- 1-[1-(9-methyl-9-oxidanyl-4-bicyclo[3.3.1]nonanyl)-4-phenyl-piperidin-4-yl]ethanone
- 1H-imidazole; 2-oxidanylbenzoic acid
- 10-ethyl-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine
- N3,N3,N6,N6-tetramethyl-10-propyl-acridin-10-ium-3,6-diamine
- 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
- 3-methyl-3-(3-morpholin-4-ium-4-ylpropoxy)-1-(phenylmethyl)indol-2-one chloride
- 3-methyl-3-(3-morpholin-4-ylpropoxy)-1-(phenylmethyl)indol-2-one
