3-phenylpropanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC[14C](=O)Cl
InChI
InChI=1S/C9H9ClO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2/i9+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
- 1-(4-ethanoylcyclohexen-1-yl)-2-methyl-propan-1-one
- 5-[1-(1,3-thiazol-5-yl)ethenyl]-1,3-thiazole
- (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol
- 2-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]ethanal
- 2-methylpropyl (2S)-4-oxidanylideneazetidine-2-carboxylate
- 5,6-dihydroimidazo[1,2-c]quinazoline
- N-methyl-N-oxidanyl-2-thiophen-2-yl-ethanamide
- (8aR)-4-methyl-2,6,8,8a-tetrahydro-[1,3]thiazolo[3,4-d][1,2,4]triazin-1-one
- tert-butyl N-methyl-N-prop-2-enyl-carbamate
- 3-methyl-2-phenyl-pent-4-enenitrile
