1-[methyl-(phenylmethyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN(C)CC1=CC=CC=C1)O
Isomeric SMILES
CCC(CN(C)CC1=CC=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-3-12(14)10-13(2)9-11-7-5-4-6-8-11/h4-8,12,14H,3,9-10H2,1-2H3
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
- N,N-dimethyl-3-phenoxy-butan-2-amine
- [(2R,3S)-3-ethyl-2-propyl-oxiran-2-yl]-trimethyl-silane
- (6R,7S)-7-trimethylsilyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
- (1S,2R,5S)-5-tert-butyl-2-trimethylsilyl-cyclohexan-1-ol
- 2-[(E)-but-2-en-2-yl]chromen-4-one
- (2-ethanoylphenyl) (E)-2-methylbut-2-enoate
- (2Z,4E)-1-(2-hydroxyphenyl)-4-methyl-3-oxidanyl-hexa-2,4-dien-1-one
- ethyl 2-[bis(bromanyl)methyl]-6-methoxy-benzoate
- methyl 1,4,8-trimethoxy-3-methyl-naphthalene-2-carboxylate
- methyl 3-(bromomethyl)-1,4,8-trimethoxy-naphthalene-2-carboxylate
