1-phenylethylcyanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC#N
Isomeric SMILES
CC(C1=CC=CC=C1)NC#N
InChI
InChI=1S/C9H10N2/c1-8(11-7-10)9-5-3-2-4-6-9/h2-6,8,11H,1H3
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-dodecyl-1,3-dimethoxy-5-methyl-benzene
- 4-ethylcyclohexane-1,3-dione
- 1-(2H-chromen-3-yl)-N-(4-methylphenyl)methanimine
- 1-oxidanyl-3-(phenylsulfinyl)spiro[4.5]dec-8-en-4-one
- 5-oxidanylspiro[3.4]oct-6-en-8-one
- spiro[3.4]oct-6-ene-5,8-dione
- tert-butyl 2,3-bis(oxidanylidene)pent-4-enoate hydrate
- spiro[4.5]dec-9-en-4-ol
- 2-(4-tert-butylphenyl)-1-piperidin-1-yl-ethanone
- 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium bromide
