6-methyl-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CCC2=C1)O
Isomeric SMILES
CC1=C(C=C2C=CCC2=C1)O
InChI
InChI=1S/C10H10O/c1-7-5-8-3-2-4-9(8)6-10(7)11/h2,4-6,11H,3H2,1H3
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
- 1-[3-(1,3-dioxolan-2-yl)phenyl]propan-1-one
- 6-(4-methoxyphenyl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine
- 4-[3-(3H-inden-1-yl)propyl]morpholine
- 3-(1,3-dioxolan-2-yl)-1-(4-methylphenyl)propan-1-one
- 2-chloranyl-4-phenylazanyl-phenol; methanol
- (E)-but-2-enedioic acid; 6-(4-chlorophenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- 2-chloranyl-4-phenylazanyl-phenol
- 6-(4-chlorophenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- 2-ethyl-5,6-dimethoxy-1H-indene
- (E)-but-2-enedioic acid; 6-(3,4-dimethoxyphenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
