N-(1-phenylbutyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NO
Isomeric SMILES
CCCC(C1=CC=CC=C1)NO
InChI
InChI=1S/C10H15NO/c1-2-6-10(11-12)9-7-4-3-5-8-9/h3-5,7-8,10-12H,2,6H2,1H3
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
- N-[(4-chlorophenyl)methyl]hydroxylamine
- 1-bromanyl-2-(methoxymethyl)naphthalene
- 9-bromanyl-10-methyl-phenanthrene
- (2-chloranyl-2-nitro-1,1-diphenoxy-ethoxy)benzene
- 1-[2-chloranyl-1,1-bis(4-methylphenoxy)-2-nitro-ethoxy]-4-methyl-benzene
- (2R,6S)-4-ethynyl-1-oxidanylidene-2,6-diphenyl-thian-4-ol
- 4-ethynyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
- (2R,6S)-4-ethynyl-1,1-bis(oxidanylidene)-2,6-diphenyl-thian-4-ol
- 3-ethynyl-4,5-dimethyl-1H-pyrrole-2-carbaldehyde
- 3-bromanyl-2-(5-bromanylfuran-2-yl)imidazo[1,2-a]pyridine
