N-phenethylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNN=O
Isomeric SMILES
C1=CC=C(C=C1)CCNN=O
InChI
InChI=1S/C8H10N2O/c11-10-9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(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
- 1-isothiocyanatohexylbenzene
- N-methyl-N-(3-oxidanylidene-4-pyridin-3-yl-butyl)nitrous amide
- 2-azanylpentanedioate; 2-oxidanylidenepropanoate
- 5-chloranyl-3,5-dinitro-1-(trifluoromethyl)cyclohexa-1,3-diene
- 1-chloranyl-2,5-dinitro-4-(trifluoromethyl)benzene
- 1-chloranyl-2-nitro-6-sulfonyl-4-(trifluoromethyl)cyclohexa-1,3-diene
- potassium sodium dodecyl sulfate
- 8-[2-[[3-(4-methoxyphenyl)-2-methyl-propyl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-4H-1,4-benzoxazin-3-one
- 1-[4-chloranyl-2,6-di(propan-2-yl)phenyl]-3-[3-ethanoyl-5-(trifluoromethyl)phenyl]sulfonyl-urea
- 1,3,3-trimethylazetidine
