3-(2-ethoxyphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCC#N
Isomeric SMILES
CCOC1=CC=CC=C1OCCC#N
InChI
InChI=1S/C11H13NO2/c1-2-13-10-6-3-4-7-11(10)14-9-5-8-12/h3-4,6-7H,2,5,9H2,1H3
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
- (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
- 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-propan-2-ylphenyl)-3H-pyrrol-2-one
- 4,6-bis(azanyl)-1-(4-ethoxyphenyl)-2-oxidanylidene-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile
- 4,6-bis(azanyl)-1-(4-ethoxyphenyl)-2-oxidanylidene-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile
- 2-azanyl-4-(cyanomethyl)-6-pyrrolidin-1-yl-pyridin-1-ium-3,5-dicarbonitrile
- 2-azanyl-4-(cyanomethyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-1-ium-3,5-dicarbonitrile
- N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 3-naphthalen-2-yl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-pyrazole-4-carboxamide
