2-[methyl(phenyl)amino]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(=C)C#N
Isomeric SMILES
CN(C1=CC=CC=C1)C(=C)C#N
InChI
InChI=1S/C10H10N2/c1-9(8-11)12(2)10-6-4-3-5-7-10/h3-7H,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
- 4,4-dimethyl-2-[methyl(phenyl)amino]pentanenitrile
- 2-methyl-4-nitro-1-(oxiran-2-ylmethyl)imidazole
- 2-methyl-4-oxidanylidene-chromene-3-carboxylic acid
- methyl 2-methyl-4-oxidanylidene-chromene-3-carboxylate
- 11-oxidanyl-7,8,9,10-tetrahydrobenzo[b]xanthen-12-one
- 2-ethoxy-4,6-dimethyl-5H-1,3,5,2$l^{5}-triazaphosphinine 2-oxide
- 4,6-dimethyl-2-phenyl-5H-1,3,5,2$l^{5}-triazaphosphinine 2-oxide
- 4,6-dimethyl-2-phenoxy-5H-1,3,5,2$l^{5}-triazaphosphinine 2-oxide
- N'-bis(phenylmethoxy)phosphorylethanimidamide
- (1-azanylethylideneamino)phosphonic acid
