3-[(E)-2-chloranylethenyl]cyclopropene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC1C=CCl
Isomeric SMILES
C1=CC1/C=C/Cl
InChI
InChI=1S/C5H5Cl/c6-4-3-5-1-2-5/h1-5H/b4-3+
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
- diethyl 4-butylsulfanylcarboselenoyl-2,6-dimethylidene-heptanedioate
- 4-[(4-chlorophenyl)sulfonylcarbamoyl]benzoic acid
- methyl 2-(bromomethyl)-1,3-oxazole-5-carboxylate
- 2-oxidanyloctadecyl 2-(trimethylazaniumyl)ethyl phosphate
- (3R)-2-[(2S)-but-3-en-2-yl]-1-butylsulfanyl-3-methyl-pent-4-ene-1-selone
- trimethyl-[2-[oxidanyl(2-oxidanyloctadecoxy)phosphoryl]oxyethyl]azanium
- (2E,4E,7E,9Z)-10-methylbicyclo[13.4.1]icosa-1(19),2,4,7,9,15,17-heptaen-11,13-diyn-6-one
- 6-ethynylcyclohepta-1,3,5-triene-1-carboxylic acid
- 2-azanyl-6-nitro-benzaldehyde
- (6-ethynylcyclohepta-1,3,5-trien-1-yl)methanol
