2-(phenacylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNCC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNCC#N
InChI
InChI=1S/C10H10N2O/c11-6-7-12-8-10(13)9-4-2-1-3-5-9/h1-5,12H,7-8H2
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-imidazol-1-ylbenzene-1,2-diamine
- 1-(4-methyl-1,3-dioxolan-2-yl)pentan-1-ol
- ethyl 5,6-dimethyl-4-oxidanylidene-hept-5-en-2-ynoate
- methyl 4-[(2S)-1-oxidanylpropan-2-yl]benzoate
- [1-[(E)-2-methoxyethenyl]cyclopropyl]benzene
- 2-[2-(oxiran-2-ylmethoxy)phenyl]ethanol
- methyl N-(6-azanylhexyl)carbamate
- 2-[3-(3-azanylpropoxy)propyl]guanidine
- N-(2-methyl-1-oxidanyl-propan-2-yl)pyridine-3-carboxamide
- 1-octoxyethanol
