prop-1-en-2-yl 3-cyanobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)OC(=O)C1=CC=CC(=C1)C#N
Isomeric SMILES
CC(=C)OC(=O)C1=CC=CC(=C1)C#N
InChI
InChI=1S/C11H9NO2/c1-8(2)14-11(13)10-5-3-4-9(6-10)7-12/h3-6H,1H2,2H3
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
- ethyl (2R)-2-azanyl-2-[(1R,3S)-3-oxidanylcyclopentyl]ethanoate
- methyl (2S)-2-acetamido-3,3-dimethyl-butanoate
- 4-[(Z)-3-ethoxyprop-2-enyl]benzenecarbonitrile
- N'-[(S)-cyano(phenyl)methyl]-N,N-dimethyl-methanimidamide
- 3-azanyl-4,5,5-trimethyl-heptanoic acid
- 2-chloranyl-5-fluoranyl-1,3-benzothiazole
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]boron(1-)
- (4S)-5-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 1-methyl-4-(3-methylhept-1-en-6-yn-3-yl)benzene
