4-(cyanomethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCC#N
Isomeric SMILES
C1=CC(=CC=C1C#N)OCC#N
InChI
InChI=1S/C9H6N2O/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4H,6H2
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-[(4-chloranyl-3-methyl-phenoxy)methyl]-4,5-dihydro-1H-imidazole
- 2-[(4-chloranylphenoxy)methyl]-4,5-dihydro-1H-imidazole hydrochloride
- 2-[(4-chloranylphenoxy)methyl]-4,5-dihydro-1H-imidazole
- 2-(4-chloranyl-3-methyl-phenoxy)ethanenitrile
- 2,4-bis(chloranyl)-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; 4-methylbenzenesulfonic acid
- 2,4-bis(chloranyl)-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
- 2-chloranyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; 4-methylbenzenesulfonic acid
- 2-[3-(4-chlorophenyl)-1-hexyl-2-methyl-indol-5-yl]oxy-2-methyl-propanoic acid
- ethyl 2-methyl-2-(2-methyl-1-propyl-3-pyridin-4-yl-indol-5-yl)oxy-propanoate
- 10-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]indol-2-ol
