1-propylcyclobutane-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCC1)C(=O)Cl
Isomeric SMILES
CCCC1(CCC1)C(=O)Cl
InChI
InChI=1S/C8H13ClO/c1-2-4-8(7(9)10)5-3-6-8/h2-6H2,1H3
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
- 1-pentylcyclobutane-1-carboxylic acid
- 1-pentylcyclobutane-1-carbonyl chloride
- 2-dimethoxyphosphoryl-1-(1-propylcyclobutyl)ethanone
- 2-dimethoxyphosphoryl-1-(1-pentylcyclobutyl)ethanone
- 7-[(1R,2R,3R,5S)-2-[(3R)-3-(1-butylcyclobutyl)-3-(oxan-2-yloxy)propyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]heptanoic acid
- 2-(5-bromanyl-6-methoxy-naphthalen-2-yl)propanal
- (NE)-N-[2-(5-bromanyl-6-methoxy-naphthalen-2-yl)propylidene]hydroxylamine
- disodium 8-azanyl-6-sulfo-naphthalene-1,3-disulfonate
- 8-[(4-nitro-2-sulfo-phenyl)carbonylamino]naphthalene-1,3,6-trisulfonic acid
- 8-[(4-azanyl-2-sulfo-phenyl)carbonylamino]naphthalene-1,3,6-trisulfonic acid
