2,3,5,6-tetrahydropentalene-1,4-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CCC2=C1C#N)C#N
Isomeric SMILES
C1CC2=C(CCC2=C1C#N)C#N
InChI
InChI=1S/C10H8N2/c11-5-7-1-3-9-8(6-12)2-4-10(7)9/h1-4H2
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-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutan-1-ol
- [6-[6-[4-[(2-methylpropan-2-yl)oxy]butoxymethyl]pyridin-2-yl]pyridin-2-yl]methanol
- 3-phenylmethoxycyclobutane-1,1-dicarboxylic acid
- 7,7-dimethyl-6,8-dioxaspiro[3.5]nonan-2-ol
- (7,7-dimethyl-6,8-dioxaspiro[3.5]nonan-2-yl) 4-bromanylbenzenesulfonate
- 9-(7,7-dimethyl-6,8-dioxaspiro[3.5]nonan-2-yl)purin-6-amine
- [2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol
- [4-[(1Z,3Z)-2,3-bis[ethanoyl(methanoyl)amino]-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl] ethanoate
- 6-methyl-1-oxidanyl-anthracene-9,10-dione
- (2R,3R)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxine
