2-methylcyclopenta-2,4-diene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC1C#N
Isomeric SMILES
CC1=CC=CC1C#N
InChI
InChI=1S/C7H7N/c1-6-3-2-4-7(6)5-8/h2-4,7H,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
- propyl 2-cyclopenta-2,4-dien-1-ylbenzoate
- 9-ethylfluoren-9-ide
- 9-ethyl-4aH-fluorene
- 9-propan-2-ylfluoren-9-ide
- carbon monoxide; cyclopenta-1,3-diene; ethylbenzene; iron(6+)
- carbon monoxide; cyclopenta-1,3-diene; iron(6+); 1-methanidyl-2-methyl-benzene
- carbon monoxide; 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene; molybdenum
- 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(trimethyl)silane; carbon monoxide; chromium(6+)
- 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(trimethyl)silane
- 14-sulfanyltetradecyl cyclopenta-2,4-diene-1-carboxylate
