1-azanyl-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C(=CC2=C1)O)N
Isomeric SMILES
C1=CC=C2C(C(=CC2=C1)O)N
InChI
InChI=1S/C9H9NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-5,9,11H,10H2
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
- tris(3,4-dimethylphenyl)phosphane
- 3-imidazol-1-yl-N-(pyridin-2-ylmethyl)propan-1-amine
- (2-iodanylnaphthalen-1-yl)-trimethyl-silane
- ethyl 2-iodanylnaphthalene-1-carboxylate
- 3-iodanyl-4-phenyl-1,2-dihydronaphthalene
- 2-iodanyl-3-phenyl-1H-indene
- N-(2-methylpent-4-en-2-yl)aniline
- ethyl 2-(2-phenyl-2,3-dihydro-1-benzofuran-3-yl)ethanoate
- but-3-ene-1-sulfinic acid
- 1,3-dimethyl-1-pyridin-2-yl-urea
