3-methanoylcyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C=O)C(=O)O
Isomeric SMILES
C1CC(CC1C=O)C(=O)O
InChI
InChI=1S/C7H10O3/c8-4-5-1-2-6(3-5)7(9)10/h4-6H,1-3H2,(H,9,10)
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
- (E)-3-[4-(1-ethenoxyethyl)phenyl]prop-2-enoate
- 1,4,4a,8a-tetrahydronaphthalene-1-carbaldehyde
- (E)-3-[4-(1-ethenoxyethyl)phenyl]prop-2-enoic acid
- 2-[(E)-3-phenylprop-2-enoyl]oxyethanoate
- 1-ethyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione
- 2,6-bis(chloranyl)-N-(2-hydroxyphenyl)benzenesulfonamide
- dimethyl 2-[tris(3-hydroxyphenyl)-$l^{5}-phosphanylidene]butanedioate
- butanoate; ethyl(triphenyl)phosphanium; chloride
- [1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]-triphenyl-phosphanium
- dibutyl 2-[tris(4-hydroxyphenyl)-$l^{5}-phosphanylidene]butanedioate
