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2-[(4-methylphenyl)-(2-oxidanylidenecyclopentyl)methyl]propanedinitrile
2-[(4-methylphenyl)-(2-oxidanylidenecyclopentyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2CCCC2=O)C(C#N)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C(C2CCCC2=O)C(C#N)C#N
InChI
InChI=1S/C16H16N2O/c1-11-5-7-12(8-6-11)16(13(9-17)10-18)14-3-2-4-15(14)19/h5-8,13-14,16H,2-4H2,1H3
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
- 1-[4-(4-aminophenyl)phenyl]pyrrolidin-2-one
- 3-[(2-oxidanylidene-1H-pyridin-3-yl)disulfanyl]-3H-pyridin-2-one
- 4-hex-1-ynyl-5-(2-phenylethynyl)-1H-pyrazole
- 3-methyl-[1,3]thiazolo[3,2-b][1,2,4]benzothiadiazine 5,5-dioxide
- 3,4-dimethyl-1,5-diphenyl-pyrazole
- N-propyl-N-pyridin-4-yl-indazol-1-amine
- (10R)-10-methyl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline
- (3S)-3-azido-1-(naphthalen-1-ylmethyl)pyrrolidine
- 1-$l^{1}-oxidanyl-2,3,3-trimethyl-2-phenyl-indole
- 4-(4-hexylphenyl)butanoic acid
