1-methylidene-2,3-dihydroinden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC2=C1C=CC=C2O
Isomeric SMILES
C=C1CCC2=C1C=CC=C2O
InChI
InChI=1S/C10H10O/c1-7-5-6-9-8(7)3-2-4-10(9)11/h2-4,11H,1,5-6H2
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
- (1S,3S)-cycloheptane-1,2,3-triol
- 7-methoxy-1,3-benzodioxole-5-carbonyl chloride
- (3S,4R)-4-oxidanyl-1,2-diazinane-3-carboxylic acid
- 1-thiophen-3-ylcyclopentane-1-carbonyl chloride
- (3S)-3-methyl-2,2,3-tris(oxidanyl)cyclopentan-1-one
- 3-oxidanylidene-2,1-benzoxathiole-7-carbonyl chloride
- (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)cyanamide
- (1S,4S,5R)-3,4-dimethyl-2-oxidanylidene-bicyclo[2.2.2]octane-5-carbonyl chloride
- 1,1a,6,6a-tetrahydrocyclopropa[a]inden-5-ol
- 1,1a,6,6a-tetrahydrocyclopropa[a]inden-2-ol
