1-prop-1-ynyl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC1(CCC2=CC=CC=C21)O
Isomeric SMILES
CC#CC1(CCC2=CC=CC=C21)O
InChI
InChI=1S/C12H12O/c1-2-8-12(13)9-7-10-5-3-4-6-11(10)12/h3-6,13H,7,9H2,1H3
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
- 2-(2-phenylethynyl)oxolane
- (2Z)-2-(2-azanyl-1-fluoranyl-butylidene)cyclopentane-1-carbonitrile
- (5E)-5-ethylidene-1H-2-benzoxepine
- 1-cyclohexyl-3-methyl-2-oxidanyl-but-3-en-1-one
- (3R,4S)-4-cyclohexyl-3-ethyl-oxetan-2-one
- 2-methyl-2-(3-methylbutyl)cyclopentane-1,3-dione
- 1-phenyl-4H-pyridin-4-amine
- 3-(2-methylpent-1-en-3-yl)pentane-2,4-dione
- 1-[(1S)-1-phenylethyl]imidazole
- 2-methoxy-5-methylidene-6-(methylsulfanylmethyl)cyclohexa-1,3-diene
