cyclopenten-1-ylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)NC#N
Isomeric SMILES
C1CC=C(C1)NC#N
InChI
InChI=1S/C6H8N2/c7-5-8-6-3-1-2-4-6/h3,8H,1-2,4H2
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
- 1-(2-azanylethyl)cyclopentan-1-amine
- 1,1,1,2,2,3,4,5,5,6,6,6-dodecakis(fluoranyl)-3,4-dimethyl-hexane
- N1,N1',N5,N5'-tetramethylpentanedihydrazide
- 1,2-dimethoxy-4-methyl-5-phenethyl-benzene
- N1,N1',N9,N9'-tetraphenylnonanedihydrazide
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-methyl-benzene
- N1',N1',N6',N6'-tetraethanoyl-N1,N6-dimethyl-hexanedihydrazide
- 2-ethoxy-1-methoxy-4-methyl-benzene
- benzohydrazide; phthalic acid
- 3-ethoxy-3,4-dimethoxy-6-[2-(3-methoxyphenyl)ethyl]-1-methyl-cyclohexa-1,4-diene
