cyclohex-2-en-1-yl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)OC=O
Isomeric SMILES
C1CC=CC(C1)OC=O
InChI
InChI=1S/C7H10O2/c8-6-9-7-4-2-1-3-5-7/h2,4,6-7H,1,3,5H2
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
- cycloheptylidenediazane
- 2-phenyl-4-oxaspiro[4.5]decan-3-one
- 2-phenyl-1,3-dioxetane
- diethylcarbamoylphosphonic acid
- dimethoxymethylphosphonic acid
- prop-1-en-2-yl dihydrogen phosphate
- aniline; ethoxycarbonylphosphonic acid
- 2,9,15-trimethyl-4,11,17-triphenyl-3,4,10,11,16,17-hexaza-5$l^{5},7$l^{5},13$l^{5}-triphosphatrispiro[4.1.4^{7}.1.4^{13}.1^{5}]octadeca-1(5),2,7,9,13,15-hexaene
- 1-(7-methylspiro[7aH-[1,2,4]diazaphospholo[4,3-c][1,2,3]diazaphosphole-3,9'-fluorene]-5-yl)ethanone
- (1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanediol
