2-methyl-3-oxidanylidene-cyclopentene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1=O)C#N
Isomeric SMILES
CC1=C(CCC1=O)C#N
InChI
InChI=1S/C7H7NO/c1-5-6(4-8)2-3-7(5)9/h2-3H2,1H3
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
- 3-oxidanylidenecyclopentene-1-carbonitrile
- 3-(trifluoromethyl)-1,4-benzoxazin-2-one
- 6-methyl-3-(trifluoromethyl)-1,4-benzoxazin-2-one
- 6-chloranyl-3-(trifluoromethyl)-1,4-benzoxazin-2-one
- 2-(trifluoromethyl)-2,3-dihydro-1,3-benzoxazole
- [diphenylphosphanyl(diphenylphosphinothioyl)methyl]-diphenyl-sulfanylidene-$l^{5}-phosphane
- 3-methyl-5-nitrooxy-adamantane-1-carboxylic acid
- [diphenylphosphinothioyl(diphenylphosphoryl)methyl]-diphenyl-sulfanylidene-$l^{5}-phosphane
- 3,5-dimethyl-7-nitrooxy-adamantane-1-carboxylic acid
- [diphenylphosphanyl(diphenylphosphoryl)methyl]-diphenyl-sulfanylidene-$l^{5}-phosphane
