O-(3-phenylpropyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCON
Isomeric SMILES
C1=CC=C(C=C1)CCCON
InChI
InChI=1S/C9H13NO/c10-11-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2
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
- 2-ethylsulfanylethanehydrazide
- (6R)-6-[(4-methylphenyl)amino]-4-oxidanylidene-6-phenyl-hexanoate
- N-carbazol-9-ylmethanamide
- N-(4-pentoxyphenyl)thiophene-2-carboxamide
- 2-[(4-oxidanidyl-4-oxidanylidene-butyl)carbamoyl]benzoate
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2,2-dimethyl-propanehydrazide
- N-(2-chloroethyl)-6-methyl-1H-benzimidazol-2-amine
- (E)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
- benzotriazol-1-ylmethyl-bis(2-cyanoethyl)azanium
