(5E)-8-phenyl-1,2,3,4,7,9-hexahydroazonin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCC(CNC1)(C2=CC=CC=C2)O
Isomeric SMILES
C1C/C=C/CC(CNC1)(C2=CC=CC=C2)O
InChI
InChI=1S/C14H19NO/c16-14(13-8-4-3-5-9-13)10-6-1-2-7-11-15-12-14/h1,3-6,8-9,15-16H,2,7,10-12H2/b6-1+
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
- 4-oct-1-ynyl-2-prop-2-enyl-1,2,3-triazole
- 5-ethoxy-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane
- N-[(1R)-1-phenylethyl]hept-1-en-4-amine
- 1-tert-butyl-5-(chloromethyl)-3,3-dimethyl-pyrrolidin-2-one
- 2,3,4,5-tetrakis(chloranyl)cyclopenta-2,4-dien-1-one
- (1E)-1-diethoxyphosphoryl-4-methyl-penta-1,3-diene
- dipropan-2-yl (2S)-2-oxidanylbutanedioate
- (3Z)-3-butylidene-4-methoxy-2-benzofuran-1-one
- 5-cyclohex-2-en-1-yloxy-1,3-benzodioxole
- methyl 2-[(3R)-3-ethenyl-1,3-dihydro-2-benzofuran-1-yl]ethanoate
