O-(2,3-dihydro-1H-inden-5-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)CON
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)CON
InChI
InChI=1S/C10H13NO/c11-12-7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7,11H2
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
- 3-(azanyloxymethyl)benzenecarbonitrile
- 2-(azanyloxymethyl)benzenecarbonitrile
- 4-(azanyloxymethyl)-3-fluoranyl-benzenecarbonitrile
- 4-(azanyloxymethyl)-2-bromanyl-benzenecarbonitrile
- 4-(azanyloxymethyl)naphthalene-1-carbonitrile
- O-[(4-morpholin-4-ylphenyl)methyl]hydroxylamine
- O-[(2-morpholin-4-ylphenyl)methyl]hydroxylamine
- O-[(2-aminophenyl)methyl]hydroxylamine
- methyl 3-(azanyloxymethyl)benzoate
- O-[1-[2-(trifluoromethyl)phenyl]ethyl]hydroxylamine
