2-methylbicyclo[2.2.1]hept-5-ene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CC(C1C#N)C=C2
Isomeric SMILES
CC1C2CC(C1C#N)C=C2
InChI
InChI=1S/C9H11N/c1-6-7-2-3-8(4-7)9(6)5-10/h2-3,6-9H,4H2,1H3
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
- [(Z)-3-(dimethylamino)-2-(4-hydroxyphenyl)prop-2-enylidene]-dimethyl-azanium perchlorate
- (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde
- 4-(3-azanylpropyl)-5-methyl-1,2-oxazol-3-one
- 1-phenyl-2-propan-2-yl-butane-1,3-dione
- 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-one
- 1,3-diphenyl-2-propyl-propane-1,3-dione
- 3,3-dimethyl-1,4-dihydrocyclopenta[b]indol-2-one
- pentane-2,4-dione; tetrabutylazanium; fluoride
- 3-(1,3-benzoxazol-2-ylsulfanylmethyl)-1,3-benzoxazole-2-thione
- 1-ethenoxy-2,2-dinitro-propane
