1-azanyl-2-phenyl-heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CN)(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCC(CN)(C1=CC=CC=C1)O
InChI
InChI=1S/C13H21NO/c1-2-3-7-10-13(15,11-14)12-8-5-4-6-9-12/h4-6,8-9,15H,2-3,7,10-11,14H2,1H3
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
- 1-dodecyl-2-(phenylmethyl)pyridin-1-ium bromide
- 1-dodecyl-2-(phenylmethyl)pyridin-1-ium
- 2-ethyl-1-methyl-piperidine bromide
- 3-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-4-hexadecyl-henicosan-1-ol chloride
- 3-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-4-hexadecyl-henicosan-1-ol
- 2-(hydroxymethyl)-3-[[2-(hydroxymethyl)-3-oxidanyl-phenyl]methyl]phenol
- 1-[(E)-but-1-enyl]-4-tert-butyl-benzene
- 3-methylbutanoate; praseodymium(3+)
- (E)-2-methyldec-6-en-5-one
- butanedioate; neodymium(3+)
