4-(prop-2-ynoxymethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOCOC1=CC=C(C=C1)C#N
Isomeric SMILES
C#CCOCOC1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H9NO2/c1-2-7-13-9-14-11-5-3-10(8-12)4-6-11/h1,3-6H,7,9H2
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-(2-hexoxybutan-2-yloxy)-4-prop-1-en-2-yl-benzene
- 1-(3-iodanylprop-2-ynoxymethoxy)-2-methoxy-benzene
- 1-(1-butoxypropoxy)-4-prop-1-en-2-yl-benzene
- 1-[1-(3-iodanylprop-2-ynoxy)ethoxy]-2-methoxy-benzene
- 1-(2-cyclopentyloxypentan-2-yloxy)-4-prop-1-en-2-yl-benzene
- bis(2,2-dimethylpropyl) (E)-but-2-enedioate
- 1-(1-pentoxypentoxy)-4-prop-1-en-2-yl-benzene
- 3-methoxy-2-nonyl-4-oxidanyl-benzamide
- 1-(1-cyclopentyloxy-2,2-dimethyl-propoxy)-4-prop-1-en-2-yl-benzene
- 1-cyanoethyl 2-methylprop-2-enoate; 1-ethoxyethyl 2-methylprop-2-enoate
