benzene; methoxyethane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC.C1=CC=CC=C1
Isomeric SMILES
CCOC.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C3H8O/c1-2-4-6-5-3-1;1-3-4-2/h1-6H;3H2,1-2H3
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-oxidanylpropane-1,2,3-tricarboxylic acid; pyridine
- potassium propane-1,1-diol
- 5-chloranyloxy-4-oxidanyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-2-carboxylic acid
- azane; 2-methylpropane
- 4,5,6-trimethylbenzene-1,2,3-tricarbonitrile
- phenylmethanetricarbonitrile
- 3-[[4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]phenyl]-methyl-amino]propanenitrile
- N2,N2-dimethylphenazine-2,8-diamine
- 3,4,8-trimethylspiro[chromene-2,2'-indole]
- N-(2-chloroethyl)-4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N-ethyl-aniline
