1-cyclopropylethenyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CC1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
C=C(C1CC1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c1-9(10-7-8-10)14-12(13)11-5-3-2-4-6-11/h2-6,10H,1,7-8H2
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
- (2S,4S)-5-azido-4-oxidanyl-2-(phenylmethoxycarbonylamino)pentanoic acid
- 3-(1-oxidanylcyclopentyl)-2H-furan-5-one
- diethyl (2S,3R)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-butanedioate
- 2-ethyl-9,10-dimethoxy-2-methyl-4-oxidanylidene-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile
- dimethyl (2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methylphenyl)sulfonylamino]butanedioate
- 9,10-dimethoxy-2-methyl-4-oxidanylidene-2-phenyl-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile
- ethyl 2-(1H-benzimidazol-2-yl)-3-(2-methoxycarbonylhydrazinyl)prop-2-enoate
- ethyl 2-(1,3-benzothiazol-2-yl)-3-(2,2-dimethylhydrazinyl)prop-2-enoate
- ethyl 2-(1,3-benzothiazol-2-yl)-3-(2-methoxycarbonylhydrazinyl)prop-2-enoate
- ethyl 2-(1,3-benzothiazol-2-yl)-3-(2-phenylhydrazinyl)prop-2-enoate
