2-[2-(diphenylmethyl)oxyethyl]guanidine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN=C(N)N.I
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN=C(N)N.I
InChI
InChI=1S/C16H19N3O.HI/c17-16(18)19-11-12-20-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15H,11-12H2,(H4,17,18,19);1H
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-(tert-butylsulfonylmethyl)-N-(1-cyclohexyl-3-oxidanyl-butan-2-yl)-3-phenyl-propanamide
- 1-ethyl-1-(pyridin-3-ylmethylsulfanyl)guanidine trihydrochloride
- 2-(tert-butylsulfonylmethyl)-N-(1-cyclohexyl-3-oxidanyl-hexan-2-yl)-3-phenyl-propanamide
- tert-butyl N-[4-[(1-cyclohexyl-3-oxidanyl-butan-2-yl)carbamoyl]piperidin-1-yl]carbamate
- 1,3-bis(phenylmethoxy)propan-2-yloxymethyl ethanoate; 1,3-bis(prop-2-enoxy)propan-2-yloxymethyl ethanoate; 1,3-diethoxypropan-2-yloxymethyl ethanoate; 1,3-dimethoxypropan-2-yloxymethyl ethanoate; [4-di(propan-2-yloxy)phosphoryl-2-phenylmethoxy-butoxy]methyl ethanoate; 1,3-di(propan-2-yloxy)propan-2-yloxymethyl benzoate; 1,3-di(propan-2-yloxy)propan-2-yloxymethyl ethanoate; 1,3-di(propan-2-yloxy)propan-2-yloxymethyl 2,2,2-tris(fluoranyl)ethanoate; 1,3-dipropoxypropan-2-yloxymethyl ethanoate; [1-propan-2-ylox
- [4-di(propan-2-yloxy)phosphoryl-2-phenylmethoxy-butoxy]methyl ethanoate
- 2-[4,10-bis(carboxymethyl)-7-[1,3,4-tris(oxidanyl)butan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid; 2-[4,7-bis(carboxymethyl)-10-[2,3,4-tris(oxidanyl)butyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- (Z)-2,5-dimethyl-6-oxidanyl-6-oxidanylidene-hex-2-enoate
- (Z)-2,5-dimethylhex-2-enedioic acid
- 3-(oxolan-2-yl)propanoate
