cyclopenta-1,4-diene-1,2,3-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C1C#N)C#N)C#N
Isomeric SMILES
C1=CC(=C(C1C#N)C#N)C#N
InChI
InChI=1S/C8H3N3/c9-3-6-1-2-7(4-10)8(6)5-11/h1-2,6H
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; trimethylsilyl 2-[3-acetamido-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- 2-[3-acetamido-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-[3-acetamido-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; trimethylsilyl 2-[3-acetamido-2-[4-ethyl-4-methyl-2,6-bis(oxidanylidene)piperidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- trimethylsilyl 2-[3-acetamido-2-[4-ethyl-4-methyl-2,6-bis(oxidanylidene)piperidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (phenylmethyl) 2-[3-acetamido-2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (phenylmethyl) 2-[3-acetamido-2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-1-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-3-yl]ethanamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-1-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-3-yl]ethanamide
- 2-[2-(2-hydroxyethyl)-4-methyl-cyclopentyl]ethanol
