2-propoxynaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC=CC=C2C=C1)C#N
Isomeric SMILES
CCCOC1=C(C2=CC=CC=C2C=C1)C#N
InChI
InChI=1S/C14H13NO/c1-2-9-16-14-8-7-11-5-3-4-6-12(11)13(14)10-15/h3-8H,2,9H2,1H3
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
- 3-bromanyl-4-[2-(2,3-dimethylphenoxy)ethoxy]-5-methoxy-benzenecarbonitrile
- 2-(4-bromanyl-2-propan-2-yl-phenoxy)-2-methyl-propanoic acid
- 2-[3-(2-dimethylaminoethyloxy)phenyl]ethanamine
- 4-[2-[2,3-bis(chloranyl)phenyl]sulfanylethoxy]benzoic acid
- 3-[4-[2-(3-methylphenoxy)ethoxy]phenyl]propanoic acid
- 4-[2-[2-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid
- 4-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde
- 2-(3-chloranyl-4,5-dimethoxy-phenyl)-1,3-thiazole-4-carboxylic acid
- 3-bromanyl-5-chloranyl-2-[(4-fluorophenyl)methoxy]benzenecarbothioamide
- 2-(2-dimethylaminoethyloxy)-3-methoxy-benzenecarbonitrile
