2-[3-[(phenylmethyl)amino]propyl]guanidine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCCN=C(N)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNCCCN=C(N)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C11H18N4.H2O4S/c12-11(13)15-8-4-7-14-9-10-5-2-1-3-6-10;1-5(2,3)4/h1-3,5-6,14H,4,7-9H2,(H4,12,13,15);(H2,1,2,3,4)/p-2
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
- ethyl (2S)-2-[[(2S)-2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-phenyl-propanoate
- 2-[1-[(phenylmethyl)amino]propyl]guanidine; sulfuric acid
- N-cyclohexyl-N-(1,1-diphenylprop-2-ynyl)carbamate
- 2-[1-[(phenylmethyl)amino]propyl]guanidine
- cyclohexyl(1,1-diphenylprop-2-ynyl)carbamic acid
- 2,2-bis(4-hydroxyphenyl)-4H-1,4-benzoxazin-3-one; ethanoic acid
- lead(2+) nitrate
- [4-[2-(4-acetyloxyphenyl)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]phenyl] ethanoate; ethanoic acid
- strontium (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- cobalt(2+) sulfamate
