N-butyl-N-(4-methoxyphenyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C1=CC=C(C=C1)OC)N=O
Isomeric SMILES
CCCCN(C1=CC=C(C=C1)OC)N=O
InChI
InChI=1S/C11H16N2O2/c1-3-4-9-13(12-14)10-5-7-11(15-2)8-6-10/h5-8H,3-4,9H2,1-2H3
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
- (2E,4E)-5-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)penta-2,4-dien-1-one
- N-(3,4-dimethyl-2,6-dinitro-phenyl)-N-pentyl-nitrous amide
- N-butan-2-yl-N-ethyl-nitrous amide
- (2E,4E)-5-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)penta-2,4-dien-1-one
- N-(4-chlorophenyl)-N-propyl-nitrous amide
- 1-[3-[1-(4-chlorophenyl)-1-phenyl-ethoxy]propyl]piperazine
- (E)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- N-(cyclopropylmethyl)-N-(4-methoxyphenyl)nitrous amide
- (2E,4E)-N-(4-acetamidobutyl)-5-(3-methoxy-4-oxidanyl-phenyl)penta-2,4-dienamide
- diethyl(dinitroso)azanium
