7-ethoxy-2,2-dimethyl-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=CC(O2)(C)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=CC(O2)(C)C
InChI
InChI=1S/C13H16O2/c1-4-14-11-6-5-10-7-8-13(2,3)15-12(10)9-11/h5-9H,4H2,1-3H3
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
- dimethoxy-(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane; 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane
- 2-methyloxirane; (E)-octadec-9-enoic acid; oxirane
- trisodium cerium(4+) diphosphate
- S-(triphenylmethyl) N-(2-ethylphenyl)carbamothioate
- 5-(4-oxidanylidenecyclohex-2-en-1-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- (2S,3S,4S,5R,6R)-6-[(4-chlorophenyl)carbamoyl-(3,4-dichlorophenyl)amino]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- (2S,3S,4S,5R,6R)-6-[(4-chlorophenyl)-[(3,4-dichlorophenyl)carbamoyl]amino]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- (2S,3E,4S,6S)-6-bromanyl-3-(2-bromanylethylidene)-2,4-bis(chloranyl)-1,1-dimethyl-cyclohexane
- 1-[2-[(Z)-3-azanylbut-2-enoyl]oxypropoxy]propan-2-yl (Z)-3-azanylbut-2-enoate
- 2-[[(4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]oxy]but-3-en-2-ol
