2-[3-(cyclopropylmethyl)cyclooctyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCCC(C1)CC2CC2)C(=O)[O-]
Isomeric SMILES
C=C(C1CCCCCC(C1)CC2CC2)C(=O)[O-]
InChI
InChI=1S/C15H24O2/c1-11(15(16)17)14-6-4-2-3-5-13(10-14)9-12-7-8-12/h12-14H,1-10H2,(H,16,17)/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
- 3-(3-chloranyl-2-oxidanyl-propyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 2-[3-(cyclopropylmethyl)cyclooctyl]prop-2-enoic acid
- (E)-3-(4-phenylmethoxyphenyl)prop-2-enethioate
- (E)-3-(4-phenylmethoxyphenyl)prop-2-enethioic S-acid
- cyclopropylmethyl (2E,4E)-5-(2-methoxyphenyl)penta-2,4-dienoate
- cyclopropylmethyl (E)-3-(4-phenoxyphenyl)prop-2-enoate
- 2-[3-(cyclopropylmethyl)cyclobutyl]prop-2-enoate
- 2-[3-(cyclopropylmethyl)cyclobutyl]prop-2-enoic acid
- cyclopropylmethyl (E)-3-(4-dodecoxyphenyl)prop-2-enoate
- cyclopropylmethyl (E)-3-(4-ethylphenyl)prop-2-enoate
