3,4-bis(2-methoxyethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C(C=C(C=C1)C#N)OCCOC
Isomeric SMILES
COCCOC1=C(C=C(C=C1)C#N)OCCOC
InChI
InChI=1S/C13H17NO4/c1-15-5-7-17-12-4-3-11(10-14)9-13(12)18-8-6-16-2/h3-4,9H,5-8H2,1-2H3
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
- 4,5-bis(2-methoxyethoxy)-2-nitro-benzenecarbonitrile
- [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-4-yl]methanol
- tert-butyl-[1-[4-(iodanylmethyl)-1,3-thiazol-2-yl]ethoxy]-dimethyl-silane
- 4-[(2R)-5-[2-[(1S,2S,4aR,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]ethyl]-3,6-dihydro-2H-pyran-2-yl]-2-oxidanyl-2H-furan-5-one
- methyl (2S)-2-(3-ethenyl-2,5-dihydropyrrol-1-yl)-3-(1H-indol-3-yl)propanoate
- N-[(E)-[(2S,3S)-2,3-bis[[ethenyl(dimethyl)silyl]oxy]butylidene]amino]-1-phenyl-N-(phenylmethyl)methanamine
- (2S,3S,4S)-4-[2,2-bis(phenylmethyl)hydrazinyl]hex-5-ene-2,3-diol
- 2,2,2-tris(fluoranyl)-N-[(1S)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]prop-2-enyl]ethanamide
- 2,2,2-tris(fluoranyl)-N-[(1S)-3-oxidanylidene-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]propyl]ethanamide
- N-phenyl-N-prop-2-enyl-anthracen-9-amine
