2-(cyclopentylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)C=C(C#N)C#N
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)C=C(C#N)C#N
InChI
InChI=1S/C9H5N2/c10-6-9(7-11)5-8-3-1-2-4-8/h1-5H
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
- (Z)-3-cyclopentyl-2-(4-nitrophenyl)prop-2-enenitrile
- 4-methyl-1-[2-[2-(4-methylpyridin-1-ium-1-yl)ethylsulfanyl]ethyl]pyridin-1-ium dibromide
- 4-methyl-1-[2-[2-(4-methylpyridin-1-ium-1-yl)ethylsulfanyl]ethyl]pyridin-1-ium
- ethyl (Z)-2-[2,6-bis(chloranyl)-5-fluoranyl-pyridin-3-yl]carbonyl-3-(quinolin-3-ylamino)prop-2-enoate
- 6-[[(2-bromanyl-3,4,5-trimethoxy-phenyl)amino]methyl]quinazoline-2,4-diamine
- 4-azanyl-2-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide
- 5-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-1-methyl-indole-2-carboxylic acid
- (phenylmethyl) 2-[[(2S)-1-bromanylpropan-2-yl]-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate
- bis(azanyl)methylidene-[(4S)-5-chloranyl-4-[(3-methylquinolin-8-yl)sulfonylamino]-5-oxidanylidene-pentyl]azanium chloride
- (2S)-5-[bis(azanyl)methylideneamino]-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl chloride
