2-methyl-1-phenylazanyl-but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC1=CC=CC=C1)(C=C)O
Isomeric SMILES
CC(CNC1=CC=CC=C1)(C=C)O
InChI
InChI=1S/C11H15NO/c1-3-11(2,13)9-12-10-7-5-4-6-8-10/h3-8,12-13H,1,9H2,2H3
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
- ethyl 5-ethenyl-5-methyl-3-(phenylmethyl)-1,3-oxazolidine-2-carboxylate
- 3-chloranyl-6-trimethylsilyl-hept-6-ene-1,2-diol
- [5-chloranyl-6-(1-ethoxybutoxy)-7-methoxy-hept-1-en-2-yl]-trimethyl-silane
- [2-[4-[tert-butyl(diphenyl)silyl]oxy-1-ethoxy-butoxy]-3-chloranyl-6-trimethylsilyl-hept-6-enyl] 4-methylbenzenesulfonate
- 4-ethoxybut-3-ynoxymethylbenzene
- molybdenum(2+) tetraethanoate
- bismuth 7-oxidanylidenebenzo[7]annulen-6-olate
- bismuth 3-methyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate
- 2-(6-azanyl-1,4,5,6-tetrahydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 1-(oxan-2-yl)-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-amine
