cyclohepten-1-yl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CCCCCC1
Isomeric SMILES
C=CC(=O)OC1=CCCCCC1
InChI
InChI=1S/C10H14O2/c1-2-10(11)12-9-7-5-3-4-6-8-9/h2,7H,1,3-6,8H2
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
- N-(3,4-dichlorophenyl)propanamide; prop-2-enoic acid
- [1,1-di(cyclopenten-1-yl)-2-oxidanylidene-ethyl] prop-2-enoate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-methoxyethyl prop-2-enoate
- N-(3,4-dichlorophenyl)propanamide; dimethyl 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarboxylate
- 1-tert-butyl-4-[5-[3-(4-fluoranylphenoxy)phenyl]-2-methyl-pentan-2-yl]benzene
- N-morpholin-4-ylhydroxylamine
- 2-ethyl-4-[5-(4-fluoranyl-3-phenoxy-phenyl)-2-methyl-pentan-2-yl]-1-methyl-benzene
- N-(1-propoxyethyl)hydroxylamine
- 4-[4-[4-[bis(fluoranyl)methoxy]phenyl]-4,5-dimethyl-hexyl]-1-fluoranyl-2-phenoxy-benzene
- benzene-1,2-diamine; 2H-1,2,3-benzoxadiazole-4-thione
