1-azanyl-3-methyl-5-phenyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)(CCN)O
Isomeric SMILES
CC(CCC1=CC=CC=C1)(CCN)O
InChI
InChI=1S/C12H19NO/c1-12(14,9-10-13)8-7-11-5-3-2-4-6-11/h2-6,14H,7-10,13H2,1H3
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
- ethyl 7-[1-(3-methyl-3-oxidanyl-6-phenyl-hexyl)-3,5-bis(oxidanylidene)pyrrolidin-2-yl]heptanoate
- 2,2-bis(2-ethylhexyl)hexanedioate; 2,2-dioctylhexanedioic acid
- ethyl 7-[1-(3-methyl-3-oxidanyl-5-phenyl-pentyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]heptanoate
- diethanoate methanoate
- azanium calcium sodium
- 1-[bis(phenylmethyl)amino]-3-methyl-5-phenyl-pentan-3-ol
- 1-(1-hydroxyethylamino)ethyl 2-methylprop-2-enoate
- ethyl 5-(7-ethoxy-7-oxidanylidene-heptyl)-1-(3-methyl-3-oxidanyl-5-phenyl-pentyl)-2,4-bis(oxidanylidene)pyrrolidine-3-carboxylate
- azanyl (Z)-2-methylpent-2-enoate
- (E)-3-[tert-butyl(ethyl)amino]-2-methyl-prop-2-enoic acid
