(1-methylcyclopentyl) carbonochloridate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)OC(=O)Cl
Isomeric SMILES
CC1(CCCC1)OC(=O)Cl
InChI
InChI=1S/C7H11ClO2/c1-7(10-6(8)9)4-2-3-5-7/h2-5H2,1H3
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
- (Z)-4-ethyl-3-(4-methylphenyl)sulfonyl-2-(1,2,4-triazol-1-yl)hex-2-enenitrile
- 2-oxidanylthiophene-3-carboxamide
- 2-oxidanylthiophene-3-carbonitrile
- 2-oxidanylidene-3H-thiophene-3-carbonitrile
- 5-chloranyl-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepine-4,9-dione
- 2,5-bis(chloranyl)thiophene-3-carboxamide; phthalic acid
- 2,5-bis(chloranyl)thiophene-3-carboxamide
- phthalic acid; thiophene-3-carboxamide
- (2,6-dimethylpyridin-1-ium-1-yl) 2-methylpropyl carbonate
- [4,4-bis[oxidanyl(propyl)amino]cyclohexa-2,5-dien-1-yl]-phenyl-methanone
