3-ethoxy-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC=CC=C2CC1
Isomeric SMILES
CCOC1=CC2=CC=CC=C2CC1
InChI
InChI=1S/C12H14O/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h3-6,9H,2,7-8H2,1H3
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
- 1-(bromomethyl)-2-ethyl-benzene
- 1-(bromomethyl)-4-ethyl-benzene
- 2,4,6-tris(bromanyl)-4-methyl-cyclohexa-2,5-dien-1-one
- (5-azanylidene-4-methyl-1,3,4-thiadiazol-2-yl)-phenyl-methanone
- (1-bromanyl-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)methyl ethanoate
- (4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)-phenyl-methanone
- 4-bromanyl-4-(methoxymethyl)-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-one
- N-methyl-1,3,4-thiadiazol-2-amine
- 5,6-bis(bromanyl)-2,3,5,6-tetramethyl-cyclohex-2-ene-1,4-dione
- N,3-dimethyl-1,3,4-thiadiazol-2-imine
