2-(4-chloranylpyrazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CCO)Cl
Isomeric SMILES
C1=C(C=NN1CCO)Cl
InChI
InChI=1S/C5H7ClN2O/c6-5-3-7-8(4-5)1-2-9/h3-4,9H,1-2H2
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
- 2-(4-chlorophenyl)ethyl-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium
- 2-(3,4-dimethoxyphenyl)ethyl-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-azanium
- 2-[5-[[(5S)-6-ethoxycarbonyl-5-(3-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]furan-2-yl]benzoate
- cyclopentyl (4R,7S)-4-(2,5-dimethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (6R)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxylate
- (4R,7S)-4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
- [(2S)-oxolan-2-yl]methyl (4S)-2,7,7-trimethyl-4-(3-methylphenyl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
- propan-2-yl (4S,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- [(2S)-oxolan-2-yl]methyl (4S,4aS)-4-(4-methoxy-3-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
- (4S,7S)-4-(6-bromanyl-1,3-benzodioxol-5-yl)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
