2-(cyclohepten-1-yl)propanoic acid
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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)
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
- [2-tert-butyl-2-[(4-chloranylphenoxy)methyl]-1,3-dioxolan-4-yl]methanol
- undecane-3,6-dione
- N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine
- N-(4-bromophenyl)-2-chloranyl-3-oxidanylidene-butanamide
- [2-tert-butyl-2-[(4-chloranylphenoxy)methyl]-1,3-dioxolan-4-yl]methyl methanesulfonate
- 2-chloranyl-N-(3-chlorophenyl)-3-oxidanylidene-butanamide
- 1-[[2-tert-butyl-2-[(4-chloranylphenoxy)methyl]-1,3-dioxolan-4-yl]methyl]pyrrolidine
- 2-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)ethanamide
- 4-(chloromethyl)-2-[(4-chlorophenyl)methyl]-2-phenyl-1,3-dioxolane
- N-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-ethanamide
