hexoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1
Isomeric SMILES
CCCCCCOC1=CC=CC=C1
InChI
InChI=1S/C12H18O/c1-2-3-4-8-11-13-12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3
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
- oxoazanide; ruthenium(1+); 2,2,2-tris(fluoranyl)ethanoic acid
- 2,3,6-tris(fluoranyl)phenol
- 3,5-ditert-butylcyclohexan-1-one
- 4-butoxybenzenesulfonyl chloride
- 3-naphthalen-2-ylsulfanylpropanoic acid
- N-(2-cyanoethyl)-4-nitro-benzamide
- 2-[2-[2,2,3-tris(chloranyl)propanoyloxy]ethoxy]ethyl 2,2,3-tris(chloranyl)propanoate
- 1,2-bis[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]diazane
- 1-chloranyl-4-phenylsulfanylsulfonyl-benzene
- N-methyl-N-[methyl(pentoxy)phosphoryl]methanamine
