3-piperidin-1-ylbutanoic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)N1CCCCC1.[Cl-]
Isomeric SMILES
CC(CC(=O)O)N1CCCCC1.[Cl-]
InChI
InChI=1S/C9H17NO2.ClH/c1-8(7-9(11)12)10-5-3-2-4-6-10;/h8H,2-7H2,1H3,(H,11,12);1H/p-1
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
- ethyl 4-chloranyl-2,2-diethyl-butanoate
- methyl N-(N-methanoyl-C-phenyl-carbonimidoyl)carbamate
- 2-iodanyl-3-methyl-but-2-enenitrile
- methoxycarbonyl N-(C-phenylcarbonimidoyl)methanimidate
- N-[2,3-bis(chloranyl)phenyl]-N-oxidanyl-nitrous amide
- (4E)-4-hydroxyimino-4a,5,6,9-tetrahydrofuro[2,3-f]indolizin-7-one
- 3-(2-bromanyl-1-ethoxy-ethoxy)prop-1-yne
- 3-(2-methoxyphenyl)-5-methyl-1,3,4-oxadiazol-2-one
- 6-chloranyl-5-(chloromethyl)imidazo[2,1-b][1,3]thiazole
- (Z)-4-azanyl-4-(4-nitrophenyl)but-3-en-2-one
