2-[3-[(phenylmethyl)amino]propyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCCN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)CNCCCN=C(N)N
InChI
InChI=1S/C11H18N4/c12-11(13)15-8-4-7-14-9-10-5-2-1-3-6-10/h1-3,5-6,14H,4,7-9H2,(H4,12,13,15)
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-ethyl-2-(1-methylpiperidin-2-yl)-1H-indole
- diethyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium chloride
- 2-(diethylamino)-N-(4-methylphenyl)ethanamide
- methyl 6-butyl-4-oxidanylidene-7-phenylmethoxy-1H-quinoline-3-carboxylate
- 3-methyl-1H-quinoxalin-2-one
- 5-methyl-4-nitro-1H-imidazole
- 2-ethanoyl-3-methyl-1,5,6,7-tetrahydroindol-4-one
- [4-[2-(4-acetyloxyphenyl)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]phenyl] ethanoate
- 3-methyl-2-oxidanyl-benzamide
- 3-(2-pyrrolidin-1-ylethyl)-1H-indole
