4-[bis(cyclopentylmethyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N(C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3)O
Isomeric SMILES
C1=CC(=CC=C1N(C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3)O
InChI
InChI=1S/C18H17NO/c20-18-11-9-17(10-12-18)19(13-15-5-1-2-6-15)14-16-7-3-4-8-16/h1-12,20H,13-14H2
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
- 5-ethoxycarbonyl-2-methyl-4-(2-nitrophenyl)furan-3-carboxylic acid
- (3-nitrophenyl)-(3,4,5-trimethoxyphenyl)methanol
- (4R,6S)-4-azido-6-[(2-methylpropan-2-yl)oxy]-3-(4-nitrophenyl)-5,6-dihydro-4H-1,2-oxazine
- 7-ethoxy-2,2-bis(oxidanylidene)-6-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- [2-methoxy-4-methyl-8-(3-nitropropyl)-5,8-dihydronaphthalen-1-yl] ethanoate
- (phenylmethyl) N-[(3aS,4R,7S,7aR)-2,2-dimethyl-7-oxidanyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl]carbamate
- N-[5,5-dimethyl-2,4-bis(oxidanylidene)hexanoyl]-4-ethoxy-benzamide
- (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enal
- methyl 6-(1-phenylethenyl)spiro[1,4-benzoxazine-2,1'-cyclopropane]-3-carboxylate
- (2S)-2-azanyl-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indol-3-yl]propanoic acid
