O-(phenylmethyl)hydroxylamine; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.C1=CC=C(C=C1)CON
Isomeric SMILES
CCC.C1=CC=C(C=C1)CON
InChI
InChI=1S/C7H9NO.C3H8/c8-9-6-7-4-2-1-3-5-7;1-3-2/h1-5H,6,8H2;3H2,1-2H3
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
- 2,2-bis(diethoxyphosphoryl)ethylphosphanium
- 2,2-bis(diethoxyphosphoryl)ethylphosphane
- (6,6-dibutyl-5-phosphanyl-undecan-5-yl)phosphane
- dibutyl-bis(hydroxymethyl)phosphanium
- 2-methyl-2-phosphanyl-propane-1,3-diol
- diethyl-bis(hydroxymethyl)phosphanium
- triethyl(hydroxymethyl)phosphanium
- ethyl-tris(hydroxymethyl)phosphanium
- (3E)-4,5-diazido-2-methyl-3-(phenylmethylidene)cyclohexan-1-one
- phosphanium phenol
