3-methyl-3,4-dihydrofuro[3,4-c][1,2]dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=COC=C2OO1
Isomeric SMILES
CC1CC2=COC=C2OO1
InChI
InChI=1S/C7H8O3/c1-5-2-6-3-8-4-7(6)10-9-5/h3-5H,2H2,1H3
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
- 6-methoxynaphthalene-1-sulfonic acid
- N-morpholin-2-yldecanamide; 3-phenylpropan-1-ol
- N-morpholin-2-yldecanamide
- (2-methyl-1,3-thiazol-5-yl)methyl N-(5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate
- octadecanoate; octyl hexadecanoate
- 2-[[[2-(methoxymethyl)-1,3-thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butanoic acid
- O5-dodecanoyl O1-icosan-9-yl 2-azanylpentanedioate
- methyl 2-[[[2-(methoxymethyl)-1,3-thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butanoate
- O5-dodecanoyl O1-octadecyl 2-azanylpentanedioate
- 2-azanyl-9-(1-oxidanylpropan-2-yloxymethyl)-7,8-dihydro-3H-purin-6-one
