N-(2-butylphenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1NO
Isomeric SMILES
CCCCC1=CC=CC=C1NO
InChI
InChI=1S/C10H15NO/c1-2-3-6-9-7-4-5-8-10(9)11-12/h4-5,7-8,11-12H,2-3,6H2,1H3
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-(2-hexyl-4-methyl-phenyl)hydroxylamine
- N-[4-(oxidanylamino)butyl]hydroxylamine
- [(2E,4E)-octa-2,4-dienyl] 2-methylprop-2-enoate
- (2E)-penta-2,4-dien-1-ol; [(2E)-penta-2,4-dienyl] 2-methylprop-2-enoate
- [(2E)-penta-2,4-dienyl] 2-methylprop-2-enoate
- [(E)-but-1-enyl] (2E,5E)-2-methyl-4-oxidanyl-hepta-2,5-dienoate
- butyl 2-methylprop-2-enoate; [(2E,4E)-hexa-2,4-dienyl] 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- [(2E,4E)-hexa-2,4-dienyl] 2-methylprop-2-enoate
- [(2E,4E)-deca-2,4-dienyl] 2-methylprop-2-enoate
- cyclohexa-1,3-dien-1-ylmethyl 2-methylprop-2-enoate
