1-chloranyl-2H-azete
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN1Cl
Isomeric SMILES
C1C=CN1Cl
InChI
InChI=1S/C3H4ClN/c4-5-2-1-3-5/h1-2H,3H2
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-[2,3-bis(chloranyl)phenyl]ethane-1,2-diol
- 2-cyano-2-[[2-cyano-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]diazenyl]-5-oxidanylidene-pentanoic acid
- 1-(2-chlorophenyl)ethyl carbamate
- 3-(1H-imidazol-5-ylmethyl)-1-(phenylcarbonyl)pyrrolidin-2-one
- 1-cyclohexa-1,3-dien-1-yl-2-(dimethylamino)-2-methyl-propan-1-one
- 3-[1-(1H-imidazol-5-yl)ethyl]-2-oxidanyl-benzamide hydrate
- [2-[4-(1,3-benzothiazol-2-ylamino)phenyl]-3-fluoranyl-phenyl]methanol
- [3-(1H-imidazol-5-yl)-2-methyl-phenyl]methanol
- 4-[4-(1-chloranyl-2-ethyl-butyl)phenyl]-1,3-benzothiazol-2-amine hydrochloride
- 5-(1H-imidazol-5-yl)-4-methyl-oxolane-2,3-dione
