methane; methylazanium; chloride
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Descriptors Computed from Structure
Canonical SMILES:
C.C[NH3+].[Cl-]
Isomeric SMILES
C.C[NH3+].[Cl-]
InChI
InChI=1S/CH5N.CH4.ClH/c1-2;;/h2H2,1H3;1H4;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
- 10-oxidanidyl-7-oxidanyl-phenoxazin-10-ium-3-one; N-phenylnaphthalen-1-amine
- phenyl ditetradecyl phosphite
- 2-(2-methylundecan-3-yloxy)ethanethiol
- 5-butyl-7-ethanoyl-6-oxidanyl-undecane-4,5,6-tricarboxylate
- 5-butyl-7-ethanoyl-6-oxidanyl-undecane-4,5,6-tricarboxylic acid
- [2,2-bis[(4-tert-butylphenyl)carbonyloxymethyl]-3-oxidanyl-propyl] 4-tert-butylbenzoate
- 4-methoxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide
- 1,2,2,6,6-pentamethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide
- 2,2,6,6-tetramethyl-4-octoxy-N,N-bis(prop-2-enyl)piperidine-4-carboxamide
- 2,6-dibutyl-2,6-dimethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide
