2-[2-(2-methoxyethyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=CC=C1CC#N
Isomeric SMILES
COCCC1=CC=CC=C1CC#N
InChI
InChI=1S/C11H13NO/c1-13-9-7-11-5-3-2-4-10(11)6-8-12/h2-5H,6-7,9H2,1H3
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
- 4-(2-hydroxyethyloxy)butan-2-ol
- 2-[2-(3-oxidanylpropyl)phenyl]ethanenitrile
- tris(2-methoxy-4-prop-2-enyl-phenyl) phosphate
- 3-methoxy-2-(2-methoxy-4-methyl-6-oxidanyl-phenyl)-5-methyl-phenol
- 1-(1-isocyanato-2-methyl-propyl)-3-prop-1-en-2-yl-benzene
- 1-[3-oxidanyl-4-[2-oxidanyl-3-(2-oxidanylidenepropyl)naphthalen-1-yl]naphthalen-2-yl]propan-2-one
- 2-methylidenebutanoate; 2-methylprop-2-enoic acid
- buta-1,3-diene; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 4-[3-carboxylato-2-(2-methylphenyl)-2-oxidanyl-1H-naphthalen-1-yl]-3-(2-methylphenyl)-3-oxidanyl-4H-naphthalene-2-carboxylate
- 1,2-bis(ethenyl)benzene; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
