2-[(2-chlorophenyl)methoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCC#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCC#N)Cl
InChI
InChI=1S/C9H8ClNO/c10-9-4-2-1-3-8(9)7-12-6-5-11/h1-4H,6-7H2
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
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-methyl-thiophene-2-carboxamide
- 1-azanyl-N-(2-fluorophenyl)cyclohexane-1-carboxamide
- N-(3-bromophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 2-[(4-bromophenyl)methoxy]-4-fluoranyl-aniline
- N-(5-fluoranyl-2-methyl-phenyl)-2-(methylamino)ethanamide
- 3-[(2-oxidanylidenequinoxalin-1-yl)methyl]benzoic acid
- 4-azanyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
- 3-[2-[bis(fluoranyl)methoxy]phenyl]-3-oxidanylidene-propanenitrile
- 2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanenitrile
- 1-(3-azanyl-4-methyl-phenyl)-3-(2-methoxyphenyl)urea
