1-(3-methoxyphenyl)-N-methyl-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC(=CC=C1)OC)NC
Isomeric SMILES
CCCC(CC1=CC(=CC=C1)OC)NC
InChI
InChI=1S/C13H21NO/c1-4-6-12(14-2)9-11-7-5-8-13(10-11)15-3/h5,7-8,10,12,14H,4,6,9H2,1-3H3
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
- 20-[2-[3,5-bis[2-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethynyl]-2,4,6-trimethyl-phenyl]ethynyl]-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
- 3-(4-ethanoylphenyl)-3-oxidanyl-propanoic acid
- 2-butan-2-yl-5-(2-methylpropyl)pyrazine
- (2-oxidanyl-3-oxidanylidene-3-phenyl-propyl) ethanoate
- (2S,3R)-3-(4-nitrophenyl)oxirane-2-carbaldehyde
- 11-[[(9S,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-(4-nitrophenoxy)phosphoryl]undecyl N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]carbamate
- N-methoxy-N,3,5-trimethyl-benzamide
- 2-methyl-4-propan-2-yloxy-benzoic acid
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl (3aS,4R,6S,6aR)-5-[(3-bromophenyl)carbamoyl]-6-(4-chlorophenyl)-2-cyclohexyl-1,3-bis(oxidanylidene)-4-(phenylmethyl)-6,6a-dihydro-3aH-pyrrolo[3,4-c]pyrrole-4-carboxylate
- (8-oxidanylidene-6,7-dihydro-5H-indolizin-3-yl)methyl ethanoate
