2-(1-phenylpropyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)N=C(N)N
Isomeric SMILES
CCC(C1=CC=CC=C1)N=C(N)N
InChI
InChI=1S/C10H15N3/c1-2-9(13-10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(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
- N3,N3,N6,N6-tetramethylhexane-1,3,6-triamine
- 1-(2-diethylaminoethyl)-1-(3-phenylpropyl)thiourea; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-azanylethyl-diethyl-(3-phenylpropyl)azanium; ethanedioic acid; hydrate
- 3-(furan-2-ylmethylsulfanyl)pentan-2-amine hydrochloride
- 2-[2-[2-(phenylsulfonyl)ethyl]piperidin-1-yl]ethanamine
- 3,4,5-trimethoxy-N-(2-methylbutan-2-yl)benzenesulfonamide
- 2-(3-phenoxypropylamino)benzenecarbonitrile
- 1-(2-diethylaminoethyl)-1-(2-phenoxyethyl)thiourea; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 4-(2-azanyl-2-methyl-butyl)sulfonylbenzenecarbonitrile
- 2-ethylguanidine; 2-oxidanylpropane-1,2,3-tricarboxylate
