2-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(CC2)CC=O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(CC2)CC=O
InChI
InChI=1S/C13H14O2/c1-15-13-5-4-11-8-10(6-7-14)2-3-12(11)9-13/h4-5,7-9H,2-3,6H2,1H3
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
- (2S,6S)-6-hexyl-2-phenyl-1,3-dioxan-4-one
- 7-methoxy-1,6-dimethyl-2-propan-2-yl-naphthalene-1,2-diol
- 4-phenyl-2-propan-2-yl-2H-furan-5-one
- 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid
- 3-(3,4-dihydronaphthalen-1-yl)propanoic acid
- 1,4,7,10-tetraoxa-13,16-diazacyclooctadecane
- (1-methyl-4-oxidanyl-piperidin-4-yl) N,N-dimethylcarbamate
- 3-(4-methoxyphenyl)-1,5-dimethyl-pyrazole
- 5-(phenylmethyl)-5-azaspiro[2.2]pentane-4-carboxamide
- N-but-2-ynyl-1,3-benzothiazol-2-amine
