5-oxidanyl-2-propoxy-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)O)C#N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)O)C#N
InChI
InChI=1S/C10H11NO2/c1-2-5-13-10-4-3-9(12)6-8(10)7-11/h3-4,6,12H,2,5H2,1H3
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
- 6-butan-2-yl-1-ethyl-8-methyl-3H-imidazo[1,5-d][1,2,4]triazine-4-thione
- 2-[2-[4-(2-fluoranyl-4-pentyl-phenyl)phenyl]ethyl]-5-propyl-1,3-dioxane
- 2-[4-[2-methyl-4-(4-pentylcyclohexyl)phenyl]phenyl]-5-propyl-1,3-dioxane
- 2-[4-[2-fluoranyl-4-(4-pentylcyclohexyl)phenyl]phenyl]-5-propyl-1,3-dioxane
- ethyl N-[[2-(ethoxycarbonylamino)phenyl]methyl]-N-phenyl-carbamate
- N-(1-methoxyethyl)propanamide
- N-ethenylpropanamide
- 3-chloranyl-2,3,3-tris(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-fluorosulfonyl-ethoxy]propanoyl fluoride
- 1-methoxypyrazole
- 1,6,8-trimethyl-3H-imidazo[1,5-d][1,2,4]triazine-4-thione
