2-(4-octoxyphenyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)N=C(N)N
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)N=C(N)N
InChI
InChI=1S/C15H25N3O/c1-2-3-4-5-6-7-12-19-14-10-8-13(9-11-14)18-15(16)17/h8-11H,2-7,12H2,1H3,(H4,16,17,18)
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
- 2-ethyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione
- [(Z)-4-trimethylsilylbut-3-en-2-yl] N-phenylcarbamate
- 4-[4-chloranyl-2,2,3,3-tetrakis(fluoranyl)cyclobutyl]-2-methyl-aniline
- 1-chloranyl-4-(2-nitro-1-pent-2-ynoxy-ethyl)benzene
- 1-(3,5-dimethylpiperidin-1-yl)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanone
- (2S)-2-deuterio-2-[(4S,5R)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-ethanoyl bromide
- 2-[2-(5-cyclohexylpentyl)-1H-imidazol-5-yl]ethanamine
- 3-bromanyl-3-ethyl-1H-quinoline-2,4-dione
- 3,5-dibutyladamantan-1-amine
- (4-bromophenyl)-(1,3-thiazol-2-yl)methanone
