4-azanyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1O)C=CC=C2N
Isomeric SMILES
C1CC2=C(C1O)C=CC=C2N
InChI
InChI=1S/C9H11NO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5,10H2
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
- 1,1-dicyclopropyl-N-ethyl-ethanamine
- 4,5,6-tris(chloranyl)-2-(trifluoromethyl)benzimidazole-1-carboxylic acid
- N-benzo[b][1]benzothiepin-11-ylidene-2-(dimethylamino)ethanamide
- N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)ethanamide
- bis(4-methoxyphenyl)-sulfanylidene-azanium chloride
- bis(4-methoxyphenyl)-sulfanylidene-azanium
- N-[bis(4-fluorophenyl)-$l^{4}-sulfanylidene]-2-(methylamino)ethanamide
- 2-chloranyl-N-(5,6-dimethylbenzo[b][1]benzothiepin-11-ylidene)ethanamide
- 2-chloranyl-N-(5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)ethanamide
- 2-chloranyl-N-thieno[2,3-b][1]benzothiepin-10-ylidene-ethanamide
