(3-phenylmethoxycyclobutyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1OCC2=CC=CC=C2)CO
Isomeric SMILES
C1C(CC1OCC2=CC=CC=C2)CO
InChI
InChI=1S/C12H16O2/c13-8-11-6-12(7-11)14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
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
- [3-(2-azanyl-6-phenylmethoxy-purin-9-yl)cyclobutyl]methyl benzoate
- [3-(2-azanyl-6-phenylmethoxy-purin-9-yl)cyclobutyl]methanol
- N-[(E)-[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenyl]methylideneamino]-N-phenyl-aniline
- 4,6-bis(chloranyl)-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine
- 4,6-bis(chloranyl)-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine
- 5-oxidanylidene-1,3-diphenyl-2H-pyrrole-4-carbonitrile
- 4-(4-phenoxybutoxy)phthalic acid
- 4-(2-phenoxyethoxy)phthalic acid
- (6R,7R)-7-azanyl-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-(3-phenylpropoxy)phthalic acid
