2-(2-ethoxyethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC=CC=C1C#N
Isomeric SMILES
CCOCCOC1=CC=CC=C1C#N
InChI
InChI=1S/C11H13NO2/c1-2-13-7-8-14-11-6-4-3-5-10(11)9-12/h3-6H,2,7-8H2,1H3
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-azanyl-2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-5-nitroso-1H-pyrimidin-4-one
- 3-(dimethylamino)benzamide hydrochloride
- 5-benzamido-2H-1,2,3-triazole-4-carboxamide
- 8-azanyl-2-[2-methoxy-5-(trifluoromethyl)phenyl]purin-6-one
- 5-tert-butyl-2-methoxy-N'-oxidanyl-benzenecarboximidamide
- N-[7-chloranyl-3-(2-cyanoethanoyl)quinoxalin-2-yl]propanamide
- 5-azanyl-N,N-bis(3-methylbutanoyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-[6-chloranyl-3-(prop-2-enoylamino)quinoxalin-2-yl]prop-2-enamide
- 5-formamido-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)butanamide
