1-(2,3-dihydroperimidin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CNC2=CC=CC3=C2C1=CC=C3)O
Isomeric SMILES
CC(N1CNC2=CC=CC3=C2C1=CC=C3)O
InChI
InChI=1S/C13H14N2O/c1-9(16)15-8-14-11-6-2-4-10-5-3-7-12(15)13(10)11/h2-7,9,14,16H,8H2,1H3
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
- 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)cyclohexa-1,3-diene
- 3-[2-[3,5-bis(bromanyl)cyclohexa-1,5-dien-1-yl]propan-2-yl]-1,5-bis(bromanyl)cyclohexa-1,3-diene
- carbonic acid; propane-1,2,3-triol
- carbonic acid; propane-1,2,3-triol
- carbonic acid; propane-1,2,3-triol
- dialuminum trisulfate octadecahydrate
- methanol; 2-oxidanylidenepropanal
- 2-(dimethylamino)-3-phenylimino-prop-2-enenitrile
- 1,1-diethoxyethane; 2-methyl-1,3-dioxolane
- [8-[bis(fluoranyl)methoxy]-4-oxidanylidene-1H-quinolin-3-yl] (2-fluoranylcyclopropyl) carbonate
