N-(2,3-dihydro-1H-inden-1-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1CNO
Isomeric SMILES
C1CC2=CC=CC=C2C1CNO
InChI
InChI=1S/C10H13NO/c12-11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9,11-12H,5-7H2
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-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(3-phenylmethoxycarbonylphenyl)propanoic acid
- 3-[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(phenylmethoxycarbonylamino)propanoic acid
- 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanoic acid
- 2-[[1-[[4-(2,3-dihydro-1H-inden-1-yloxycarbonyl)cyclohexyl]carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid
- 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]prop-2-enoic acid
- 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-ethylsulfonyl-propanoic acid
- 1-methyl-5-phenoxy-cyclohexa-2,4-diene-1-carbonitrile
- 3-[1-acetyloxy-2,2,2-tris(bromanyl)ethyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 6-(methylamino)-8,8-diphenyl-2-propan-2-yl-octanenitrile
- 4-(trimethylazaniumyl)-3-[1,3,4-tris(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy-butanoate
