N-phenyl-N-propyl-hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C1=CC=CC=C1)O
Isomeric SMILES
CCCN(C1=CC=CC=C1)O
InChI
InChI=1S/C9H13NO/c1-2-8-10(11)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3
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
- 6-phenyl-2H-chromene
- 8-nitro-2H-chromene
- oxidanyl-oxidanylidene-[tris(5-tert-butyl-2-methoxy-phenyl)methyl]phosphanium
- 5-tert-butyl-3,3-bis(5-tert-butyl-2-methoxy-phenyl)-1,2-benzoxaphosphol-2-ium 2-oxide
- (1R,3aS)-1-(2-methylphenoxy)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide
- 4-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]pyridin-3-ol
- 2-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-6-phenyl-phenol
- 2-[(1S,3aS)-2-phenyl-1-sulfanylidene-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]phenol
- (1S,3aS)-2-phenyl-1-phenylsulfanyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide
- 2-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]benzenethiol
