N-[1-(4-methylphenyl)ethenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)NO
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)NO
InChI
InChI=1S/C9H11NO/c1-7-3-5-9(6-4-7)8(2)10-11/h3-6,10-11H,2H2,1H3
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-(4-methyl-2-nitro-phenoxy)butyl]piperazine
- N-[3-methyl-4-[2-methyl-4-(2-phenoxyethanoylamino)phenyl]phenyl]-2-phenoxy-ethanamide
- 2-[(4-chlorophenyl)carbonylamino]-N-(2-phenoxyethyl)benzamide
- (3,3-dimethylbut-1-en-2-ylamino) 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N-[2-(2-methylphenoxy)ethyl]-4-methylsulfanyl-benzenesulfonamide
- (3,3-dimethylbut-1-en-2-ylamino) 4-bromanylbenzoate
- 1-[3-(2-bromanylphenoxy)propyl]azepan-1-ium
- (3,3-dimethylbut-1-en-2-ylamino) 2,4-bis(chloranyl)benzoate
- 1-[3-(2-bromanylphenoxy)propyl]azepane
- (3,3-dimethylbut-1-en-2-ylamino) 4-phenylbenzoate
