3-oxidanylideneprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=C=O)C#N
Isomeric SMILES
C(=C=O)C#N
InChI
InChI=1S/C3HNO/c4-2-1-3-5/h1H
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
- hexylcyclopentane
- 1,5-bis(bromanyl)-3-methyl-pentane
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-iodanyl-2-(trifluoromethyl)propane
- 1,1-dimethoxybutane
- 1,3-diphenyl-1H-indene
- 2-(2,3-dimethoxyphenyl)ethanenitrile
- 2-butoxyaniline
- phenylmethylbenzene
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-ethyl-ethanamide
- cyclohex-2-ene-1,4-dione
