3-phenethylpent-4-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCC1=CC=CC=C1)CCO
Isomeric SMILES
C=CC(CCC1=CC=CC=C1)CCO
InChI
InChI=1S/C13H18O/c1-2-12(10-11-14)8-9-13-6-4-3-5-7-13/h2-7,12,14H,1,8-11H2
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
- 1-(2-azanyl-3-methyl-butanoyl)-4-methyl-azetidine-2-carbonitrile
- 6,6-dimethylhept-4-ynyl methanesulfonate
- 2,5,5-trimethylhex-3-ynyl methanesulfonate
- S-phenyl 2-cyclopentylideneethanethioate
- 1-tert-butyl-4-cyclopentyloxy-benzene
- 2-(4-phenylbutyl)oxane
- 7-tert-butyl-1-methyl-3,4-dihydro-2H-naphthalen-1-ol
- 2-methyl-2-(4-methylphenyl)-1-(2-methylpropyl)cyclopropan-1-ol
- (1S,3S)-1-methyl-3-phenyl-cyclooctan-1-ol
- N'-hexyl-N-methyl-N-phenyl-methanimidamide
