2-cyanoethyl 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)OCCC#N
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)OCCC#N
InChI
InChI=1S/C12H13NO2/c13-9-4-10-15-12(14)8-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-8,10H2
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
- 8-ethanoyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- (2Z)-2-phenyl-2-(propan-2-ylidenehydrazinylidene)ethanamide
- 1-(1,2-diaza-4-azanidacyclopenta-2,5-dien-3-ylmethyl)-N,N-dimethyl-pyridin-1-ium-4-amine
- 1-phenethyl-1,2,3-triazole-4,5-diamine
- [4-[(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]diazane
- spiro[2,3-dihydrochromene-4,4'-piperidine]
- 4,4-dimethyl-3-oxidanyl-2-phenyl-pentanenitrile
- (1R,3S,4S)-3-(3-methoxyphenyl)-7-azabicyclo[2.2.1]heptane
- (1R,4R,6S)-N-(phenylmethyl)-7-oxabicyclo[4.1.0]heptan-4-amine
- 4-pyridin-3-yl-1,4-diazabicyclo[3.3.1]nonane
