2-methyl-7-oxaspiro[2.4]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC12CCCO2
Isomeric SMILES
CC1CC12CCCO2
InChI
InChI=1S/C7H12O/c1-6-5-7(6)3-2-4-8-7/h6H,2-5H2,1H3
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
- octyl 2-methylprop-2-enoate; prop-2-enenitrile
- 2-[3-(3-carbamimidoylphenyl)-2-(quinolin-8-ylsulfonylamino)propanoyl]piperidine-1-carboxylic acid
- 2,3,3-trimethyl-1,2-dihydroindole iodide
- 4-azanyl-2-[1-[3-(3-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]pyrrolidin-2-yl]carbonyl-butanoic acid
- 5-nitro-2-sulfanyloxy-benzaldehyde
- 4-[2,3-bis(azanyl)phenoxy]benzenesulfinic acid
- 4-azanyl-2-[1-[3-(3-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]piperidin-4-yl]carbonyl-butanoic acid
- 3-[2,3-bis(azanyl)phenoxy]benzenesulfinic acid
- 4-[bis(azanyl)methylideneamino]-2-carbamimidoyl-6-naphthalen-2-yl-benzoic acid
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; octanoate
