oxidanylidenemethylideneazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=[NH2+])=O
Isomeric SMILES
C(=[NH2+])=O
InChI
InChI=1S/CHNO/c2-1-3/h2H/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
- N-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-phenylsulfanyl-ethanamide
- [1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone
- 2-(4-nitrophenyl)-4-(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)quinazoline
- 3-morpholin-4-ylsulfonyl-N-(1-phenylethyl)benzamide
- N-[2-methyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-octanamide
- 2-(4-chloranylphenoxy)ethyl 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
- [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
- 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(2-ethylphenyl)ethanamide
- N-butan-2-yl-5-[(2,3-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide
- 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide
