4-phenylmethoxybutan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCO
Isomeric SMILES
C1=CC=C(C=C1)COCCCCO
InChI
InChI=1S/C11H16O2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2
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-nitro-3-phenylmethoxy-butan-2-ol
- 1-methyl-3-methylidene-4-(4-methyl-2-methylidene-cyclohex-3-en-1-yl)cyclohexene
- 2-(2-bromanylhex-1-enylidene)-1,1-dimethyl-cyclopropane
- 4-phenylmethoxy-3-(phenylmethoxymethyl)butan-1-ol
- 3-nitrobutylbenzene
- 4-oxidanyl-2,3-bis(phenylmethoxy)butanoic acid
- 2-cyanopropan-2-yl 3-phenylpropanoate
- 5-[(4-nitrophenyl)methoxy]-5-oxidanylidene-4-[(phenylmethyl)amino]pentanoic acid
- O1-ethyl O3-(phenylmethyl) propanedioate
- 3-phenylprop-2-ynyl 3-phenylpropanoate
