2-(1-ethoxyethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCOC(C)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H16O/c1-3-15-11(2)13-9-8-12-6-4-5-7-14(12)10-13/h4-11H,3H2,1-2H3
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
- (4-propylidenecyclohexyl)benzene
- (4Z)-2-bromanyl-4-(nitrosomethylidene)-1H-pyridine
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-fluoranyl-indole
- N,N-dimethyl-2-oxidanylidene-4-phenyl-but-3-ynamide
- (3aR,6aS)-3-phenyl-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazol-6-one
- (4-pyridin-4-yloxyphenyl)diazane
- 5-(4-methylpentan-2-yl)-1,3-thiazolidine-2,4-dione
- 3-azanyl-6-ethyl-4-methyl-octanoic acid
- (4S)-4-azanyl-2-methyl-undecan-5-ol
- (3-nitrophenyl) carbonochloridate
