chloranylmethanimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=N)([O-])Cl
Isomeric SMILES
C(=N)([O-])Cl
InChI
InChI=1S/CH2ClNO/c2-1(3)4/h(H2,3,4)/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
- 3-ethoxypentane-1,3-diol
- (E)-but-2-enedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-N-propan-2-yl-1H-indole-5-carboxamide
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-N-propan-2-yl-1H-indole-5-carboxamide
- N,N-dimethyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carboxamide; ethanedioic acid
- N,N-dimethyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carboxamide
- 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide
- N-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide
- 5-bromanyl-1-methyl-3-(1-methylpiperidin-4-yl)indole
- 1,1-dimethyl-3-(1-methylpiperidin-4-yl)indol-1-ium-5-sulfonamide; ethane
- 1,1-dimethyl-3-(1-methylpiperidin-4-yl)indol-1-ium-5-sulfonamide
