cyclopentylidenecyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NC#N)C1
Isomeric SMILES
C1CCC(=NC#N)C1
InChI
InChI=1S/C6H8N2/c7-5-8-6-3-1-2-4-6/h1-4H2
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
- bis(oxidanidyl)-oxidanylidene-silane cyanide
- 1-ethylperoxyethanol
- bis(oxidanidyl)-oxidanylidene-silane dicyanide
- phenyl hydrogen sulfite sulfate
- [(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)amino]-dimethoxy-methanol
- bis[1-(2-methylprop-2-enoyloxy)ethyl] butanedioate; 2-morpholin-4-ylethanesulfonic acid
- bis[1-(2-methylprop-2-enoyloxy)ethyl] butanedioate
- (E)-2-methylbut-2-enoate; methyl 2-methylprop-2-enoate
- (Z)-2-prop-2-enylbut-2-enedioate
- ethenyl ethanoate; 2-ethenylpyridine
