O-phenethylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCON
Isomeric SMILES
C1=CC=C(C=C1)CCON
InChI
InChI=1S/C8H11NO/c9-10-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
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-(2-methoxy-5-methyl-phenyl)butan-1-one
- 4-[2-(acridin-9-ylamino)ethylsulfanylmethyl]acridin-9-amine dihydrochloride
- 4-[2-(acridin-9-ylamino)ethylsulfanylmethyl]acridin-9-amine
- 4-[6-(acridin-9-ylamino)hexylsulfanylmethyl]acridin-9-amine dihydrochloride
- 4-[6-(acridin-9-ylamino)hexylsulfanylmethyl]acridin-9-amine
- 4-[8-(acridin-9-ylamino)octylsulfanylmethyl]acridin-9-amine dihydrochloride
- 4-[8-(acridin-9-ylamino)octylsulfanylmethyl]acridin-9-amine
- 10-[2-[2-(9-oxidanylideneacridin-10-yl)ethoxy]ethyl]acridin-9-one
- 4,5-bis(2-dimethylaminoethylsulfanylmethyl)-10H-acridin-9-one dihydrochloride
- 4,5-bis(2-dimethylaminoethylsulfanylmethyl)-10H-acridin-9-one
