pentanoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)[O-].[Cl-]
Isomeric SMILES
CCCCC(=O)[O-].[Cl-]
InChI
InChI=1S/C5H10O2.ClH/c1-2-3-4-5(6)7;/h2-4H2,1H3,(H,6,7);1H/p-2
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,4E)-4-methoxyimino-3-methyl-pent-2-enoate
- 2-(2-methyl-2-adamantyl)pentanoate
- (Z,4E)-4-methoxyimino-3-methyl-pent-2-enoic acid
- 2-(2-methyl-2-adamantyl)pentanoic acid
- methyl (Z)-3-[3-(trifluoromethyl)phenyl]but-2-enoate
- (2Z)-2-hydroxyiminopentanal
- ethenyl 2-(oxan-2-yl)ethanoate
- phenyl (E)-2-[(Z)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]-3-[3-(trifluoromethyl)phenyl]but-2-enoate
- (2-ethenylnaphthalen-1-yl) ethanoate
- methyl (Z,4E)-4-methoxyimino-3-methyl-pent-2-enoate
