1-prop-2-enyl-3H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CCC2=C1C=CC=C2O
Isomeric SMILES
C=CCC1=CCC2=C1C=CC=C2O
InChI
InChI=1S/C12H12O/c1-2-4-9-7-8-11-10(9)5-3-6-12(11)13/h2-3,5-7,13H,1,4,8H2
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-ethenyl-2-[(E)-pent-3-enyl]benzene
- N1,N1-dimethyl-N2-pentyl-propane-1,2-diamine
- (1R)-1-(7,8-dihydronaphthalen-1-yl)ethanamine
- hafnium-174(4+)
- hafnium-174
- zinc; boron(1-); pyridine
- methyl (3R,5S)-3,5-bis(oxidanyl)hept-6-enoate
- 2-methylidene-1-phenyl-butane-1,3-dione
- 8,9-dihydrobenzo[7]annulene-5,7-dione
- 2-[(1R,2S,3S,4S)-3-(cyanomethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]ethanenitrile
