2-(3-oxidanylpropyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCO)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCO)O
InChI
InChI=1S/C9H12O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6,10-11H,3,5,7H2
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
- 3,3,3-tris(4-chlorophenyl)propanoyl chloride
- 3,3,3-tris(4-chlorophenyl)propanenitrile
- 5-chloranyl-2-(4-chloranylphenoxy)-N,N-dimethyl-4-nitro-aniline
- ethenyl prop-2-enoate
- 1-cyclohexylprop-2-en-1-one
- methyl 2-methylidenebutanoate
- phenyl 2-methylprop-2-enoate
- ethyl (5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethanoate
- 2-(1,3-diphenylimidazolidin-2-ylidene)-1,3-diphenyl-imidazolidine
- trimethylstannylmethanenitrile
