2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CC=CC=C2O1)CNCCN=C(N)N
Isomeric SMILES
C1C(OC2=CC=CC=C2O1)CNCCN=C(N)N
InChI
InChI=1S/C12H18N4O2/c13-12(14)16-6-5-15-7-9-8-17-10-3-1-2-4-11(10)18-9/h1-4,9,15H,5-8H2,(H4,13,14,16)
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
- 2,2,2-tris(chloranyl)ethyl N-[(2S,3R,4R,5S,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]carbamate
- 2-[[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]amino]benzene-1,3,5-triol
- [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl] 2,2-dimethylpropanoate
- [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl] N-tert-butylcarbamate
- 3-[1-[2-[(2R,3S)-2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]-2-oxidanylidene-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-N-(phenylmethyl)-1H-indole-5-carboxamide
- N-[3-[1-[2-[(2R,3S)-2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]-2-oxidanylidene-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-4-fluoranyl-benzamide
- N-[3-[1-[2-[(2R,3S)-2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-indol-5-yl]-4-fluoranyl-benzamide
- 3-[2-[4-(dimethoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole
- 5,10,20-tris(4-methoxyphenyl)-15-pyridin-4-yl-21,22-dihydroporphyrin
- 2-(2-phenyl-1H-indol-3-yl)-N-(2-sulfanylethyl)-N-[2-[(2-sulfanylphenyl)amino]ethyl]ethanamide
