[azanyl(methoxy)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=[NH2+])N
Isomeric SMILES
COC(=[NH2+])N
InChI
InChI=1S/C2H6N2O/c1-5-2(3)4/h1H3,(H3,3,4)/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-methyl-2-[(E)-2-pyridin-4-ylethenyl]pyridin-1-ium
- 4-chloranyl-3,3,5-trimethoxy-oxolan-2-one
- 4-chloranyl-3,3,5-trimethoxy-pyrrolidin-2-one
- 3,3,5-trimethoxypyrrolidin-2-one
- 7-bromanyl-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-chloranyl-5-(2-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-bromanyl-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione
- 5-phenyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepine-2-thione
- N-(2-chloroethyl)-N-hexyl-hexan-1-amine
- 1-(3-chloranylpropyl)azepane hydrochloride
