12-(2-aminophenyl)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCCCCCCO)N
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCCCCCCO)N
InChI
InChI=1S/C18H31NO/c19-18-15-11-10-14-17(18)13-9-7-5-3-1-2-4-6-8-12-16-20/h10-11,14-15,20H,1-9,12-13,16,19H2
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
- methyl (E)-3-[bis(trimethylsilyloxy)amino]prop-2-enoate
- (6R,8S)-4-chloranyl-6,8-dimethyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-dione
- 3-oxidanyl-2-[(E)-4-trimethylsilylbut-2-enyl]-3H-isoindol-1-one
- N-tert-butyl-N-[(E)-[2-(3-chlorophenyl)imidazol-4-ylidene]methyl]hydroxylamine
- (1S)-7-propoxy-N,N-dipropyl-2,3-dihydro-1H-inden-1-amine
- (1R,2S,5R)-5-methyl-2-[2-(phenethylamino)propan-2-yl]cyclohexan-1-ol
- 1-(2-chloranyl-6-methyl-phenyl)-3-pyridin-2-yl-thiourea
- [(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]azanium chloride
- 2,2-dideuterio-3,3-bis(2,3,4,5,6-pentadeuteriophenyl)-1-azabicyclo[2.2.2]octane
- (1S,3R,4R)-2,2,4-trimethyl-3-[(6-methylpyridin-2-yl)methyl]bicyclo[2.2.1]heptane-3-thiol
