2-(cyclohepten-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCCCC1)C(=O)[O-]
Isomeric SMILES
CC(C1=CCCCCC1)C(=O)[O-]
InChI
InChI=1S/C10H16O2/c1-8(10(11)12)9-6-4-2-3-5-7-9/h6,8H,2-5,7H2,1H3,(H,11,12)/p-1
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
- methyl 3-(3-methanoylphenyl)propanoate
- 2,2-dipropyloctanamide
- diphenyl benzene-1,2-dicarboxylate; phenol
- 2,2-diethylhexanamide
- ethanenitrile; triethyl phosphate
- benzenecarbonitrile; tributyl phosphate
- 2-butyl-2-phosphono-butanedioic acid
- sodium [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-oxidanyl-phosphinate
- dicalcium 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate chloride
- calcium; 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate; methanol
