N-(phenethylamino)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNNO
Isomeric SMILES
C1=CC=C(C=C1)CCNNO
InChI
InChI=1S/C8H12N2O/c11-10-9-7-6-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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
- 5-(4-acetamido-4-phenyl-piperidin-1-yl)-3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-pentanamide
- ethyl 3-(3,4-dichlorophenyl)-5-oxidanylidene-pentanoate
- (phenylmethyl) 3-(3,4-dichlorophenyl)-5-oxidanyl-pentanoate
- 3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxidanylidene-1,3-diazinan-1-yl)piperidin-1-yl]pentanamide
- (phenylmethyl) 3-(3,4-dichlorophenyl)-5-oxidanylidene-pentanoate
- 3-(3,4-dichlorophenyl)-5-oxidanylidene-5-phenylmethoxy-pentanoic acid
- 5-(4-acetamido-4-phenyl-piperidin-1-yl)-3-(3,4-dichlorophenyl)pentanoic acid
- (phenylmethyl) 5-(4-acetamido-4-phenyl-piperidin-1-yl)-3-(3,4-dichlorophenyl)pentanoate
- N-[1-[3-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-pentyl]-4-phenyl-piperidin-4-yl]ethanamide
- 2-(azetidin-1-yl)-4,5-dihydro-1,3-thiazole
