4-(methoxymethyl)cyclopenta[c]pyran-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=COC=C2C1=CC=C2C=O
Isomeric SMILES
COCC1=COC=C2C1=CC=C2C=O
InChI
InChI=1S/C11H10O3/c1-13-5-9-6-14-7-11-8(4-12)2-3-10(9)11/h2-4,6-7H,5H2,1H3
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
- 9-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(oxidanylmethyl)oxolan-2-yl]-3H-purin-6-one
- 7-[(2R,4aR)-6-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,8-tris(fluoranyl)-3-prop-2-enoxy-naphthalene
- 7-[(2R,4aR)-6-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,8-tris(fluoranyl)-3-prop-2-enoxy-naphthalene
- tetrasodium; [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate; 1-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(oxidanylmethyl)oxolan-2-yl]pyrimidine-2,4-dione; 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 7-[(2R,4aR)-6-heptyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,8-tris(fluoranyl)-3-prop-2-enoxy-naphthalene
- 7-[(2R,4aR)-6-hexyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,8-tris(fluoranyl)-3-prop-2-enoxy-naphthalene
- 7-[(2R,4aR)-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,8-tris(fluoranyl)-3-prop-2-enoxy-naphthalene
- 7-[(2R,4aR)-6-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,8-tris(fluoranyl)-3-prop-2-enoxy-naphthalene
- 7-[(2R,4aR)-6-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,8-tris(fluoranyl)-3-prop-2-enoxy-naphthalene
- 7-[(2R,4aR)-6-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-3-but-3-enyl-1,2,8-tris(fluoranyl)naphthalene
