3-methylidenecyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(C1)C#N
Isomeric SMILES
C=C1CC(C1)C#N
InChI
InChI=1S/C6H7N/c1-5-2-6(3-5)4-7/h6H,1-3H2
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
- 3-methylidenecyclobutane-1-carboxylic acid
- di(pyrrol-1-yl)methanone
- 2-methylthioxanthen-9-one
- N,N-diethyl-1,3-benzodioxole-5-carboxamide
- diethyl-[2-[4-(2-methylpropoxy)phenyl]carbonyloxyethyl]azanium chloride
- 2-diethylaminoethyl 4-(2-methylpropoxy)benzoate
- 6,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine
- N,N-dimethyl-N'-phenethyl-methanimidamide
- 2-cyanoprop-2-enoic acid
- (1,1-dimethylpiperidin-1-ium-4-yl) 3-methyl-2-phenyl-pentanoate; hydrogen sulfate
