1-methyl-3H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C1C=CC=C2O
Isomeric SMILES
CC1=CCC2=C1C=CC=C2O
InChI
InChI=1S/C10H10O/c1-7-5-6-9-8(7)3-2-4-10(9)11/h2-5,11H,6H2,1H3
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-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-phenyl-quinolin-2-one hydrochloride
- 3-[bis(azanyl)methylidene]-1,1-dipropyl-guanidine
- 1-[bis(azanyl)methylidene]guanidine; sulfuric acid; hydrate
- N'-[(E)-diazanylidenemethyl]thiomorpholine-4-carboximidamide
- 1-[bis(azanyl)methylidene]-2-pyridin-4-yl-guanidine
- N'-[(E)-diazanylidenemethyl]pyrrolidine-1-carboximidamide
- N'-azanyl-N-(azanylmethylidene)methanimidamide; (E)-(4-methylpiperidin-1-yl)methylidenediazane
- N'-azanyl-N-(azanylmethylidene)methanimidamide
- 3-(oxiran-2-ylmethoxy)thiophene-2-carbonitrile
- 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-phenyl-quinolin-2-one
