N-[2-(3-methoxyphenyl)ethyl]nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNN=O
Isomeric SMILES
COC1=CC=CC(=C1)CCNN=O
InChI
InChI=1S/C9H12N2O2/c1-13-9-4-2-3-8(7-9)5-6-10-11-12/h2-4,7H,5-6H2,1H3,(H,10,12)
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-(4-methylphenyl)-N-(nitrosomethyl)methanamine
- N-methyl-1,1-diphenyl-methanamine hydrochloride
- 1-phenyl-N-(3-phenylpropyl)butan-1-amine hydrochloride
- 1-carbamimidoyl-1-(4-methylphenyl)guanidine hydrochloride
- 1-carbamimidoyl-1-(4-methylphenyl)guanidine
- 4-phenylaniline dihydrochloride
- 5-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]-2-[4-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]-2-sulfo-phenyl]benzenesulfonic acid dihydrate
- 5-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]-2-[4-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]-2-sulfo-phenyl]benzenesulfonic acid
- 4-[2,5-bis(chloranyl)phenyl]-2,5-bis(chloranyl)-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 2,3-dinitro-6-phenyl-phenol
