2,3-dimethyl-2-phenylazanyl-pent-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(C)(C#N)NC1=CC=CC=C1
Isomeric SMILES
CC=C(C)C(C)(C#N)NC1=CC=CC=C1
InChI
InChI=1S/C13H16N2/c1-4-11(2)13(3,10-14)15-12-8-6-5-7-9-12/h4-9,15H,1-3H3
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-(4-chlorophenyl)-2-phenylazanyl-propanenitrile
- 2-phenethyl-1,3-benzoxazole
- 2-(2-thiophen-2-ylethyl)-1,3-benzoxazole
- 2-phenylazanyl-2-(2-phenylcyclopropyl)ethanenitrile
- 2-[[4-[2-[4-[(1-cyano-3-phenyl-prop-2-enyl)amino]phenyl]ethyl]phenyl]amino]-4-phenyl-but-3-enenitrile
- 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-4-phenyl-but-3-enenitrile
- 2-(cinnamylideneamino)-1-phenyl-ethanol
- 4-thiophen-2-yl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile
- 2-phenethyl-4H-3,1-benzoxazine
- 1-chloranyl-4-(2,4-dinitrophenyl)sulfanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
