2-pentyl-1,3-dioxepane-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1OC(=O)CCC(=O)O1
Isomeric SMILES
CCCCCC1OC(=O)CCC(=O)O1
InChI
InChI=1S/C10H16O4/c1-2-3-4-5-10-13-8(11)6-7-9(12)14-10/h10H,2-7H2,1H3
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
- (phenylmethyl) 2-pyrano[3,4-b]indol-1-ylethanoate
- chloranyl 2-[1-ethyl-5-methyl-4-(phenylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoate
- 2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoate
- 2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-[1-(phenylmethyl)indol-2-yl]ethanol
- 2-(5,9-diethyl-4-prop-2-enyl-3,4-dihydro-1H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- (2Z)-2-(4-azanylbutylidene)cyclohexane-1-carboxylate
- (2Z)-2-(4-azanylbutylidene)cyclohexane-1-carboxylic acid
- methyl 2-[(3-chlorophenyl)methoxycarbonylamino]but-3-enoate
- (Z)-2-(2,3,5a,9a-tetrahydro-1H-3-benzazepin-5-yl)but-2-enedioate
