N-(4-phenylbutyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCNO
Isomeric SMILES
C1=CC=C(C=C1)CCCCNO
InChI
InChI=1S/C10H15NO/c12-11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2
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
- 2-azanyl-2-(quinolin-2-ylcarbonylamino)butanediamide
- [(E)-4-oxidanylbut-3-enyl] 2-methylpropanoate
- 2-[2,2-bis(phenylmethyl)-1,3-dioxan-4-yl]ethanamide
- N-butyl-6-cyano-N-methyl-5-oxidanyl-3-oxidanylidene-hexanamide
- 2-[2,4-dimethyl-2-(phenylmethyl)-1,3-dioxan-4-yl]ethanamide
- N-(phenylcarbamoyl)-7-pyrrol-1-yl-heptanamide
- 3-ethyl-5-[2-(4-fluorophenyl)-5-propan-2-yl-pyrrol-1-yl]-4-oxidanyl-oxan-2-one
- 2-[6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-diphenyl-ethanamide
- 2-[5-(1,3-dioxan-4-yl)-1-ethanoyl-6,6-dimethyl-piperidin-2-yl]ethanenitrile
- N-butyl-6-cyano-N-methyl-3,5-bis(oxidanyl)hexanamide
