2-(3-methyloxiran-2-yl)oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(O1)OC2=CC=CC=C2C#N
Isomeric SMILES
CC1C(O1)OC2=CC=CC=C2C#N
InChI
InChI=1S/C10H9NO2/c1-7-10(12-7)13-9-5-3-2-4-8(9)6-11/h2-5,7,10H,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
- 9-methyl-4-phenyl-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazole-1-carboxylic acid
- 2-chloranyl-6-[3-[[2-methyl-1-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
- 9-(4-chlorophenyl)carbonyl-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazole-1-carboxylic acid
- 2-[4-(4-chlorophenyl)-9-ethanoyl-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid
- 3-[4-[[2-[[3-(5-bromanyl-2-ethyl-phenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 2-[10-(4-chlorophenyl)-5-methyl-3-(quinolin-2-ylmethoxy)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-6-yl]ethanoic acid
- 10-(4-chlorophenyl)-5-methyl-3-(quinolin-2-ylmethoxy)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-7-carboxylic acid
- ethyl 2-(6-prop-2-enoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanoate
- 2-[10-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-2-(quinolin-2-ylmethoxy)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-7-yl]ethanoic acid
- 2-[3-[[2-methyl-1-[[4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)oxy]phenyl]amino]propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
