2,3-dihydroperimidin-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=CC=CC3=C2C(=CC=C3)N1CO
Isomeric SMILES
C1NC2=CC=CC3=C2C(=CC=C3)N1CO
InChI
InChI=1S/C12H12N2O/c15-8-14-7-13-10-5-1-3-9-4-2-6-11(14)12(9)10/h1-6,13,15H,7-8H2
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
- 1,2,3-tris(chloranyl)hexane
- dimethyl selenate
- 3,4,5-tris(methylsulfanyl)phenol
- 2,2-bis(phenylmethyl)-1,3-dihydroperimidine
- 2-pyridin-2-ylphenolate
- hydron; 2-phenylazanylbenzenediazonium; sulfate
- aluminum; propan-2-olate; tris(fluoranyl)methanesulfonate
- (3,5-diacetyloxy-4-methyl-phenyl) ethanoate
- aluminum; 4-(dimethylamino)-3-methyl-phenolate; tris(fluoranyl)methanesulfonic acid
- 13-ethyl-17-ethynyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one; 17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
