2-(phenylmethyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CC=C1)C#N
Isomeric SMILES
C=C(CC1=CC=CC=C1)C#N
InChI
InChI=1S/C10H9N/c1-9(8-11)7-10-5-3-2-4-6-10/h2-6H,1,7H2
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
- (2,2-dimethyl-6-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) 4-methylbenzenesulfonate
- 7-prop-1-en-2-ylbicyclo[4.2.1]nona-2,4,7-triene
- N-ethyl-4-methyl-2-phenyl-N-(phenylmethyl)penta-2,3-dienamide
- 2-tert-butyl-5-[[2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]carbonyl]-5-(phenylmethyl)-1,3-dioxolan-4-one
- 5-oxidanylidene-1,2-diphenyl-3-(phenylmethyl)imidazolidine-4-carbonitrile
- [3-iodanyl-2-(iodanylmethyl)-2-methyl-propyl]benzene
- 7-(7-bicyclo[4.1.0]heptanylidene)bicyclo[4.1.0]heptane
- 7-methoxy-2-phenylmethoxy-1-triethylsilyloxy-hept-5-yn-3-ol
- 2-(1-nitro-3-phenylmethoxy-butan-2-yl)-1,3-dithiane
- 2-tert-butyl-5,6-dimethyl-5-(phenylmethyl)-1,3-dioxan-4-one
