chloromethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C([NH3+])Cl
Isomeric SMILES
C([NH3+])Cl
InChI
InChI=1S/CH4ClN/c2-1-3/h1,3H2/p+1
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
- 4-fluoranyl-3-nitro-N-(5-oxidanylnaphthalen-1-yl)benzamide
- [[(Z)-4-chloranyl-2,3-dimethyl-but-2-enoyl]-methyl-amino]azanium chloride
- N-[4-methoxy-3-[(2Z)-2-[3-methyl-5-oxidanylidene-1-(3-sulfamoylphenyl)pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide
- (Z)-4-chloranyl-N,2,3-trimethyl-but-2-enehydrazide
- 5-azanyl-N-tert-butyl-1-oxidanyl-naphthalene-2-sulfonamide
- 1,2,5,6-tetrakis(chloranyl)-2-methyl-2-prop-1-ynyl-1,3,5,2$l^{5},4,6-triazatriphosphinine
- N-[4-(4-nitrophenyl)sulfanylphenyl]hexadecanamide
- 1,2,4,6-tetrakis(chloranyl)-4-methyl-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-ene
- [5-acetamido-2-(tert-butylsulfamoyl)naphthalen-1-yl] ethanoate
- (E)-[[bis(chloranyl)phosphanyl-chloranyl-amino]-chloranyl-phosphanyl]imino-methyl-prop-1-ynyl-phosphanium
