2-(3-phenethyloxypropyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCCN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)CCOCCCN=C(N)N
InChI
InChI=1S/C12H19N3O/c13-12(14)15-8-4-9-16-10-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(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
- 1-carbamimidoyl-3-(2-ethyl-6-methyl-phenyl)-3-methyl-1-propan-2-yl-urea
- 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-ethyl-urea hydrochloride
- 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-ethyl-urea
- 1,2-dipropylguanidine sulfate
- 1,1-dimethyl-2-propyl-guanidine sulfate
- 1,1-dimethyl-2-propyl-guanidine
- N-(2,6-dimethylphenyl)-N-ethyl-carbamoyl chloride
- 2-cyclohex-3-en-1-ylguanidine sulfate
- 2-cyclohex-3-en-1-ylguanidine
- (E)-1-[4-(oxiran-2-ylmethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
