1-(methylamino)-3,4-dihydro-2H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1(CCCC2=CC=CC=C21)O
Isomeric SMILES
CNC1(CCCC2=CC=CC=C21)O
InChI
InChI=1S/C11H15NO/c1-12-11(13)8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,12-13H,4,6,8H2,1H3
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
- cyclopropa[a]indene; 1-[2,6-di(propan-2-yl)phenyl]urea
- 1-[2,6-di(propan-2-yl)phenyl]-1-(9H-fluoren-9-ylmethyl)urea
- 1-[2,6-di(propan-2-yl)phenyl]-1-[(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]urea
- 1-[2,6-di(propan-2-yl)phenyl]-1-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)urea
- N-(2,3-dihydro-1H-inden-1-ylmethyl)hydroxylamine
- 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
