cyclopenten-1-yl hypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)OCl
Isomeric SMILES
C1CC=C(C1)OCl
InChI
InChI=1S/C5H7ClO/c6-7-5-3-1-2-4-5/h3H,1-2,4H2
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
- 3-chloranyl-N,N,2-trimethyl-propan-1-amine; hydron; chloride
- 3-chloranyl-N,N-diethyl-propan-1-amine; hydron; chloride
- tert-butyl N-[(1R,2S,3S,4S,4aR,11bR)-2,3,4,7-tetrakis(oxidanyl)-6-oxidanylidene-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-1-yl]carbamate
- (2S,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(6-chloranyl-5-fluoranyl-pyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol hydrochloride
- (1R,2S,3S,4S,4aR,11bR)-2,3,4,7-tetrakis(oxidanyl)-1-(5-phenyl-1,2,3-triazol-1-yl)-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- (1R,2S,3S,4S,4aR,11bR)-2,3,4,7-tetrakis(oxidanyl)-1-(4-phenyl-1,2,3-triazol-1-yl)-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- (1R,2S,3R,4S,4aR,11bS)-1-(2-methylpropylamino)-2,3,4,7-tetrakis(oxidanyl)-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- (1R,2S,3R,4S,4aR,11bS)-2,3,4,7-tetrakis(oxidanyl)-1-[(phenylmethyl)amino]-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- 5-ethyl-6-oxidanylidene-1H-pyridazine-3-carboxylate
- 4-methyl-2-[2-[4-(trifluoromethyloxy)phenyl]-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]pentanoic acid
