2-(ethoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=CC=C1C#N
Isomeric SMILES
CCOCC1=CC=CC=C1C#N
InChI
InChI=1S/C10H11NO/c1-2-12-8-10-6-4-3-5-9(10)7-11/h3-6H,2,8H2,1H3
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
- 1,1,1-tris(fluoranyl)-N-[2-(2-methylprop-2-enoyloxy)ethylsulfonyl]methanesulfonimidate
- 2-methyl-1-(naphthalen-2-ylmethyl)pyrrole
- 1,1,1-tris(fluoranyl)-N-[2-(2-methylprop-2-enoyloxy)ethylsulfonyl]methanesulfonimidic acid
- 2-methyl-1-(4-phenoxybutyl)pyrrole
- 1-(1-methoxypropan-2-yloxymethoxy)-2-methyl-propane
- 2-methyl-3-phenylsulfanyl-thiophene
- 1-(4-ethenoxybutoxymethyl)-4-ethenyl-benzene
- 2-methyl-4-phenyl-4,5,6,7-tetrahydro-1-benzothiophene
- 3-[(3-chlorophenyl)methyl]-2-methyl-thiophene
- 3-[(3-fluorophenyl)methyl]-2-methyl-thiophene
