O-(3-phenylprop-2-ynyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCON
Isomeric SMILES
C1=CC=C(C=C1)C#CCON
InChI
InChI=1S/C9H9NO/c10-11-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,8,10H2
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-[(E)-3-bromanylprop-1-enyl]-2,4-bis(chloranyl)benzene
- 1-[(E)-3-bromanylprop-1-enyl]-3-methoxy-benzene
- 1-[(E)-3-bromanylprop-1-enyl]-2-methyl-benzene
- 2,2-dicyclopropylethanoic acid
- 8-(diphenylmethyl)-1,3-dipropyl-7H-purine-2,6-dione
- 8-[cyclopentyl(phenyl)methyl]-1,3-dipropyl-7H-purine-2,6-dione
- 8-[cyclopropyl(phenyl)methyl]-1,3-dipropyl-7H-purine-2,6-dione
- 8-[cyclopropyl-(4-methoxyphenyl)methyl]-1,3-dipropyl-7H-purine-2,6-dione
- 8-[cyclopropyl-(4-fluorophenyl)methyl]-1,3-dipropyl-7H-purine-2,6-dione
- 8-(dicyclohexylmethyl)-1,3-dipropyl-7H-purine-2,6-dione
