2-(1-phenylpentyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)N=C(N)N
Isomeric SMILES
CCCCC(C1=CC=CC=C1)N=C(N)N
InChI
InChI=1S/C12H19N3/c1-2-3-9-11(15-12(13)14)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3,(H4,13,14,15)
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
- pyrrolidine-3-thiol; thiophene
- 1-phenyl-2-(1-phenylpentyl)guanidine
- 1-naphthalen-2-ylsulfonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-2-carbaldehyde
- 2-(2-phenoxyphenyl)guanidine
- 1-(phenethyloxymethyl)pyrrolidine-3-thiol bromide
- 2-(1-phenylbutyl)guanidine
- 2-(4-propylpiperidin-1-yl)guanidine
- 1-(phenethyloxymethyl)pyrrolidine-3-thiol
- 1-methyl-1-phenyl-2-(1-phenylpentyl)guanidine
- 5-(hydroxymethyl)-1-naphthalen-2-ylsulfonyl-piperidine-3-carbaldehyde
