8-(4-aminophenyl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCCCO)N
Isomeric SMILES
C1=CC(=CC=C1CCCCCCCCO)N
InChI
InChI=1S/C14H23NO/c15-14-10-8-13(9-11-14)7-5-3-1-2-4-6-12-16/h8-11,16H,1-7,12,15H2
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
- (16E)-15-pentyltricosa-1,16-diene
- 3-oxidanylpropyl heptanoate
- (1Z)-3,5-dibutylcyclononene; (1Z)-3,4-diethylcyclodecene
- 2-[[6-[2,6-bis(fluoranyl)phenyl]-8-chloranyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]isoindole-1,3-dione
- (8-fluoranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine
- (1Z)-3,4-diethylcyclodecene
- (1Z)-3,5-dibutylcyclononene
- (1Z)-1,6,7,8-tetrapentylcyclooctene
- propyl pentadecanoate
- 3,4,5,6-tetrabutylcyclohexene
