2-(7-methoxynaphthalen-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC=C2CC#N)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC=C2CC#N)C=C1
InChI
InChI=1S/C13H11NO/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h2-6,9H,7H2,1H3
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
- phenyl prop-2-enyl hydrogen phosphite
- S-cyano 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanethioate
- 1,3-bis(fluoranyl)-2-(2-methylprop-2-enoxymethyl)benzene
- 2,3-dideuterio-3-(3-methoxy-4-oxidanyl-phenyl)propanoic acid
- dimethyl 2-propylcycloprop-2-ene-1,1-dicarboxylate
- ethyl (1R,2S,3R)-2-[azanyl(cyano)methyl]-3-(hydroxymethyl)cyclopropane-1-carboxylate
- 2-(1-hydroxyethyl)-6-sulfanyl-benzoic acid
- [azanyl(propan-2-yloxy)methylidene]azanium; methanesulfonate
- (2S,3R)-2-[(1S)-1-methoxyprop-2-enyl]-3,5-dimethyl-3,4-dihydro-2H-pyran-4-ol
- butyl 2-(2-oxidanylidenecyclopentyl)ethanoate
