1-(2-chloroethyl)cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CCCl)C#N
Isomeric SMILES
C1CCC(C1)(CCCl)C#N
InChI
InChI=1S/C8H12ClN/c9-6-5-8(7-10)3-1-2-4-8/h1-6H2
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
- 4-chloranyl-2,2-dimethyl-butanenitrile
- N-(benzimidazol-1-ylmethyl)aniline
- 1-(3-iodanylpropyl)cyclopentane-1-carbonitrile
- (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-methylbenzoate
- 2-[tert-butyl(diphenyl)silyl]oxy-4-(triphenyl-$l^{5}-phosphanylidene)pentan-3-one
- [2-(2-bromanylpropan-2-yl)-2-oxidanyl-pyrrolidin-1-yl]-phenyl-methanone
- [2-acetyloxy-3-[3,4-bis(oxidanyl)phenyl]-6-(4-hydroxyphenyl)-4,5-bis(oxidanyl)phenyl] ethanoate
- 3-methyl-2H-1,2,3,5-benzotetrazepin-4-one
- 3-ethyl-2H-1,2,3,5-benzotetrazepin-4-one
- 3-(2-chloroethyl)-2H-1,2,3,5-benzotetrazepin-4-one
