hydride; methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
[H-].C[NH3+]
Isomeric SMILES
[H-].C[NH3+]
InChI
InChI=1S/CH5N.H/c1-2;/h2H2,1H3;/q;-1/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
- 1-chloranyl-3-methyl-cyclobutene
- 2-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]ethyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 4-[1,1,3,3-tetrakis(fluoranyl)-2-(4-hydroxyphenyl)propan-2-yl]phenol
- methoxy(prop-2-enyl)phosphinic acid
- 2,4-dimethylpentan-3-yloxysilicon
- 1,3-bis(oxidanyl)urea; ethane
- bis[2,3-bis(prop-2-enyl)phenoxy]-oxidanylidene-phosphanium
- (E)-4-(2-hydroxyethyloxy)-4-oxidanylidene-but-2-enoate
- 3-sulfanylidenepropanethioic S-acid
- 4-ethoxy-7-nitro-2,1,3-benzothiadiazole
