2-cyclopropylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=CC=C2O
Isomeric SMILES
C1CC1C2=CC=CC=C2O
InChI
InChI=1S/C9H10O/c10-9-4-2-1-3-8(9)7-5-6-7/h1-4,7,10H,5-6H2
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
- (4-nitrophenyl)methyl (6R,7R)-3-chloranyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- 1,3,4,6-tetrakis(chloromethyl)-3a,6a-diphenyl-imidazo[4,5-d]imidazole-2,5-dione
- 2-[(E)-5-iodanyl-1,4,5-triphenyl-pent-4-enyl]propanedinitrile
- ethyl 2-[7-(2-ethoxy-2-oxidanylidene-ethyl)-5,8-bis(oxidanylidene)-3,4-diphenyl-pyridazino[3,4-d]pyridazin-6-yl]ethanoate
- (E)-1-[3-[4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-phenyl]propoxy]-2-diazonio-ethenolate
- (E)-2-[3-[4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-phenyl]propoxy]-2-oxidanyl-ethenediazonium
- methyl (4R)-4-[(1S,3R,8S,9S,10R,13R,14S,17R)-1,3-diacetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 3-(bromomethyl)furan
- bicyclo[4.2.0]octa-1(6),2,4-trien-4-amine
- [(1R,4R)-4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-methyl-3-[2-(phenylsulfinyl)ethyl]cyclohex-2-en-1-yl] prop-2-ynoate
