cyclopent-2-en-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)O.Cl
Isomeric SMILES
C1CC(C=C1)O.Cl
InChI
InChI=1S/C5H8O.ClH/c6-5-3-1-2-4-5;/h1,3,5-6H,2,4H2;1H
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
- potassium butan-1-olate
- 2-(6-bromanyl-3-methyl-2-oxidanylidene-3H-indol-1-yl)ethanamide
- 7-bromanyl-3,3-dimethyl-2,4-dihydro-1H-quinoline
- 6-bromanyl-3-methyl-indol-2-one
- (NE)-N-(6-bromanyl-3,3-dimethyl-2H-inden-1-ylidene)hydroxylamine; 4-methylbenzenesulfonate
- N-(3-chlorophenyl)-7-cyano-4,4-dimethyl-2,3-dihydroquinoline-1-carboxamide
- 2-(6-cyano-3,3-dimethyl-2H-indol-1-yl)ethanamide
- 2-(6-bromanyl-3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide
- 3,3-dimethyl-2,4-dihydro-1H-quinoline-7-carbonitrile
- N,6-dicyano-3,3-dimethyl-N'-phenyl-2H-indole-1-carboximidamide
