N-[(2-methoxyphenyl)methyl]nitrous amide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNN=O
Isomeric SMILES
COC1=CC=CC=C1CNN=O
InChI
InChI=1S/C8H10N2O2/c1-12-8-5-3-2-4-7(8)6-9-10-11/h2-5H,6H2,1H3,(H,9,11)
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-[(2-propan-2-yloxyphenyl)methyl]nitrous amide
- N-[3,5-bis(chloranyl)pyridin-4-yl]-3-[4,4-bis(fluoranyl)-3-methylidene-cyclobuten-1-yl]oxy-4-methoxy-benzamide
- N-[(5-azanyl-2-fluoranyl-phenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 4-[bis(fluoranyl)methoxy]benzoyl chloride; 5-oxabicyclo[2.1.1]hexane
- 3-[4,4-bis(fluoranyl)-3-methylidene-cyclobuten-1-yl]oxy-4-methoxy-benzoic acid
- 3-(cyclopentylmethoxy)-4-methoxy-benzoyl chloride
- 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-(3-methoxyprop-1-ynyl)pyrazole-3-carbonitrile
- 3-cyclopentyloxy-4-phenylmethoxy-benzaldehyde
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[(E)-2-cyanoethenyl]pyrazole-3-carbonitrile
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-chloranyl-4-methanoyl-pyrazole-3-carbonitrile
