bicyclo[2.2.1]hept-3-ene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C2)C#N
Isomeric SMILES
C1CC2=C(CC1C2)C#N
InChI
InChI=1S/C8H9N/c9-5-8-4-6-1-2-7(8)3-6/h6H,1-4H2
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
- 8-[(E)-but-2-enyl]-4b,8-dimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene
- 4-bromanyl-N-ethyl-N'-methyl-benzenecarboximidamide hydrochloride
- 4-bromanyl-N-ethyl-N'-methyl-benzenecarboximidamide
- 3,4-bis(bromanyl)-N,N'-dipropyl-benzenecarboximidamide
- N,N'-dimethyl-4-(trifluoromethyl)benzenecarboximidamide hydrochloride
- N,N'-dimethyl-4-(trifluoromethyl)benzenecarboximidamide
- 3,4-bis(bromanyl)-N,N'-di(propan-2-yl)benzenecarboximidamide hydrochloride
- 3,4-bis(bromanyl)-N,N'-di(propan-2-yl)benzenecarboximidamide
- 1-azanyl-2-(2-chloranyl-6-methyl-phenyl)guanidine hydrochloride
- 1-azanyl-2-(2-chloranyl-6-methyl-phenyl)guanidine
