3-prop-2-enoxypropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCC1=CC=CC=C1
Isomeric SMILES
C=CCOCCCC1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2
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
- 2,2-di(undecoxy)ethylbenzene
- 2,2-di(nonoxy)ethylbenzene
- 2,2-dihexoxyethylbenzene
- [2-(4-methoxyphenyl)-2-oxidanyl-ethyl]azanium ethanoate
- 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal
- 3-chloranyl-4-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]benzenecarbonitrile
- 3-methoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]diazenyl]benzenesulfonamide
- 3-(4-tert-butylphenyl)-2-methyl-propanenitrile
- 2,4-dimethyl-1-prop-2-enoxy-benzene
- N-phenyloctadecanamide hydrochloride
