2-(6-ethoxynaphthalen-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=C(C=C2)CC#N
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=C(C=C2)CC#N
InChI
InChI=1S/C14H13NO/c1-2-16-14-6-5-12-9-11(7-8-15)3-4-13(12)10-14/h3-6,9-10H,2,7H2,1H3
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
- 6-[bis(5-cyanopentyl)amino]hexanenitrile
- trimethoxy(1-pyrrol-1-ylpropyl)silane
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-2-methyl-propanoic acid
- hexakis(fluoranyl)antimony(1-); 2-nitrobenzenediazonium
- 8-naphthalen-1-ylpentadecan-7-ol
- tert-butyl N-[1-[[1-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidin-2-yl]carbonylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- benzamide; 4-[2-(2-dimethylaminoethylcarbamoyl)-4-ethanoyl-phenoxy]butanoic acid
- 4-[2-(2-dimethylaminoethylcarbamoyl)-4-ethanoyl-phenoxy]butanoic acid
- 4-(4-ethanoylphenyl)-2-piperazin-1-yl-pentanoic acid
- [3,4-diacetyloxy-2,5-bis(oxidanyl)-6-oxidanylidene-hexyl] ethanoate
