3-(4-methoxy-3H-inden-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC=C2CCCO
Isomeric SMILES
COC1=CC=CC2=C1CC=C2CCCO
InChI
InChI=1S/C13H16O2/c1-15-13-6-2-5-11-10(4-3-9-14)7-8-12(11)13/h2,5-7,14H,3-4,8-9H2,1H3
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
- (Z)-4-(2-prop-2-enylphenoxy)but-2-en-1-ol
- (2aR,4aR,7aR,7bS)-3,7b-dimethyl-1,2a,4a,5,6,7a-hexahydrocyclobuta[g]indene-2,7-dione
- 4-methyl-2-(phenylmethylsulfanyl)furan
- 1-(4-propan-2-yl-2-prop-1-en-2-yl-phenyl)ethanol
- (Z)-1-phenyloct-1-en-4-ol
- 1-(2,6-dimethylphenyl)-3,3-dimethyl-butan-2-one
- [(5E)-hepta-1,5-dien-4-yl]sulfanylbenzene
- (1E,6E)-1,5-dimethyl-8-prop-1-en-2-yl-cyclodeca-1,6-diene
- 4,4-dimethyl-1-trimethylsilyloxy-pentan-2-ol
- 3-ethylsulfanylbut-1-en-2-yloxy(trimethyl)silane
