2-ethenyl-1,3-dihydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CC2=CC=CC=C2C1)O
Isomeric SMILES
C=CC1(CC2=CC=CC=C2C1)O
InChI
InChI=1S/C11H12O/c1-2-11(12)7-9-5-3-4-6-10(9)8-11/h2-6,12H,1,7-8H2
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-[(E)-2-iodanylethenyl]-2-methoxy-benzene
- 1-chloranyldecan-2-yl perchlorate
- 2-chloranyldecyl perchlorate
- (3aR,5S,6S,6aR)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
- 1-(1,3-benzodioxol-5-yl)ethane-1,2-diol
- ethyl N-(4-pyrrol-1-ylphenyl)carbamate
- N-butyl-3-methyl-pent-1-yn-3-amine
- 1-(3-methylpent-1-yn-3-yl)piperidine
- N-butyl-4,4-dimethyl-pent-1-yn-3-amine
- N-ethyl-2-methyl-but-3-yn-2-amine
