1-cyclopropyl-3-phenethyl-cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2(CC(C2)CCC3=CC=CC=C3)O
Isomeric SMILES
C1CC1C2(CC(C2)CCC3=CC=CC=C3)O
InChI
InChI=1S/C15H20O/c16-15(14-8-9-14)10-13(11-15)7-6-12-4-2-1-3-5-12/h1-5,13-14,16H,6-11H2
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
- [(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenyl-methanone
- ethyl (E)-2-methylsulfanyloct-6-enoate
- methyl (Z)-tridec-7-en-4-ynoate
- 2-(prop-2-enoxymethyl)-4,8-dithiaspiro[2.5]octane
- methyl 3-(1-adamantyl)propanoate
- 4-methyl-2-methylsulfanyl-6-thiophen-2-yl-pyrimidine
- (1R,2S,3S,6Z,10S)-3-methyl-10-propan-2-yl-bicyclo[5.3.1]undec-6-en-2-ol
- 1,1-dicyclohexylprop-2-en-1-ol
- 1-ethyl-1-sulfanylidene-1$l^{5}-phosphetane
- (2S)-1-chloranyl-2,3,3-trimethyl-butane
