3-bicyclo[2.2.1]hept-2-enyl ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC2CCC1C2
Isomeric SMILES
CC(=O)OC1=CC2CCC1C2
InChI
InChI=1S/C9H12O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h5,7-8H,2-4H2,1H3
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-diethoxy-2-(trifluoromethyl)prop-2-enoate
- methyl (E)-3-(diethylamino)-3-fluoranyl-2-(trifluoromethyl)prop-2-enoate
- ethyl (E)-3-fluoranyl-3-[fluoranyl(trimethoxy)-$l^{5}-phosphanyl]-2-(trifluoromethyl)prop-2-enoate
- (2Z,4E)-5-(dimethylamino)-3-methyl-hexa-2,4-dienenitrile
- 4-azanyl-2-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazole-3-carboxamide
- 1-(6-aminopurin-9-yl)-3-(methylamino)propan-2-ol
- (3Z)-5-methyl-3-(1-oxidanylethylidene)hex-5-en-2-one
- methyl (E)-6-methyl-5-oxidanylidene-hept-2-enoate
- methyl (E)-4-(3,3-dimethyloxiran-2-yl)but-2-enoate
- 5-(2-chloroethyloxymethoxy)-2-methyl-pent-3-yn-2-ol
