3-azanylidene-1,2-dihydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=N)C2=CC=CC=C21)O
Isomeric SMILES
C1C(C(=N)C2=CC=CC=C21)O
InChI
InChI=1S/C9H9NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8,10-11H,5H2
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
- heptane; methanal
- 2-methylpropanal; 2-[4-(2-methylpropyl)phenyl]propanoic acid
- 1,1,1,2,3,3,3-heptakis(chloranyl)-2-methyl-propane
- dicalcium hydroxide phosphate
- trimethyl(2-phosphonooxyethyl)azanium phosphate
- holmium(3+); thulium(3+)
- 2-oxidanyl-4H-quinoline-1-sulfonic acid
- 2,2-bis(4-chlorophenyl)butanedioate
- 2,2-bis(4-chlorophenyl)butanedioic acid
- 2,2-bis(2-methylhexan-2-yl)butanedioate
