3-[(4-methoxyphenyl)methoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCC#N
Isomeric SMILES
COC1=CC=C(C=C1)COCCC#N
InChI
InChI=1S/C11H13NO2/c1-13-11-5-3-10(4-6-11)9-14-8-2-7-12/h3-6H,2,8-9H2,1H3
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
- 6-[(4-methoxyphenyl)methoxy]pyridine-3-carbothioamide
- 2-[(4-methoxyphenyl)methoxy]pyridine-4-carbothioamide
- 2-[(4-methoxyphenyl)methoxy]pyridine-3-carbothioamide
- 4-[(4-methoxyphenyl)methoxy]butanethioamide
- 3-[(4-methoxyphenyl)methoxy]propanethioamide
- 4-[(4-methoxyphenyl)methoxymethyl]benzenecarbothioamide
- 2-[(4-methoxyphenyl)methoxymethyl]benzenecarbothioamide
- 3-[(4-methoxyphenyl)methoxymethyl]benzenecarbothioamide
- 2-[(4-methoxyphenyl)methoxy]ethanethioamide
- 2-[(4-methoxyphenyl)methoxy]ethylazanium
