(1R)-1-phenylbutan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)O
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1)O
InChI
InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m1/s1
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
- 2-(6-ethyldibenzothiophen-4-yl)propan-2-ol
- (2S)-2,5-dimethyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
- 4,5-dimethoxy-10H-anthracen-9-one
- methyl (2Z)-2-pyrrolidin-2-ylidenepropanoate
- 4-[(9S)-9-(hydroxymethyl)-9H-fluoren-2-yl]-4-oxidanylidene-butanoic acid
- 5,6,7,8,9,10-hexahydrobenzo[8]annulene-3-carbonitrile
- 1,4-bis(ethylsulfanyl)-2,5-dimethyl-benzene
- dioctyl naphthalene-2,6-dicarboxylate
- (4-chlorophenyl)-(1-phenylpyrrol-2-yl)methanone
- (4-chlorophenyl)-(1-phenylpyrrol-3-yl)methanone
