azane; copper(1+)
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Descriptors Computed from Structure
Canonical SMILES:
N.[Cu+]
Isomeric SMILES
N.[Cu+]
InChI
InChI=1S/Cu.H3N/h;1H3/q+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-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyloxy-(1-hexadecoxypropoxy)-oxidanylidene-phosphanium
- phenol; (sulfinoamino)benzene
- 1-hexadecoxypropyl methyl phosphite
- 2-chloranylphenol; (sulfinoamino)benzene
- 1-hexadecoxypropyl methyl hydrogen phosphite
- 1-oxidanyl-4-(sulfinoamino)benzene; phenol
- [1,3-bis(oxidanylidene)isoindol-2-yl] 3-dimethoxyphosphoryl-3-oxidanylidene-propanoate
- 2-[(4-methylphenyl)methoxy]naphthalene
- 1-methyl-3-(sulfinoamino)benzene; phenol
- 1-oxidanyl-3-(sulfinoamino)benzene; phenol
