4-(8-azanyloctyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCCCN)O
Isomeric SMILES
C1=CC(=CC=C1CCCCCCCCN)O
InChI
InChI=1S/C14H23NO/c15-12-6-4-2-1-3-5-7-13-8-10-14(16)11-9-13/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
- 6-azanyl-2-[[4-methyl-2-[[3-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoyl]amino]pentanoyl]amino]hexanoic acid
- 3-[6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-8-yl]sulfanylpropanoic acid
- 3-azanyl-5-(1-hydroxyethylsulfonyl)-2-oxidanyl-benzenesulfonic acid
- 2-azanyl-4-(1-hydroxyethylsulfonyl)phenol
- 2-diazanyl-6-sulfo-benzoic acid
- methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-bromanylsulfanyl-3-methyl-butanoate
- methyl 2-[2-chloranyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
- methyl 2-(2-acetyloxy-3-benzamido-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate
- (4-nitrophenyl)methyl 2-[2-chloranyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate
- 2,2,2-tris(chloranyl)ethyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
