4-[3-(azocan-1-yl)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)O)N2CCCCCCC2
Isomeric SMILES
CC(CCC1=CC=C(C=C1)O)N2CCCCCCC2
InChI
InChI=1S/C17H27NO/c1-15(18-13-5-3-2-4-6-14-18)7-8-16-9-11-17(19)12-10-16/h9-12,15,19H,2-8,13-14H2,1H3
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
- methyl 5-(2-azanylethyl)-1H-imidazole-2-carboxylate
- 4-propan-2-ylsulfonylaniline
- 3-(azepan-1-yl)-4-methyl-oxan-4-ol
- methyl 5-methyl-1H-imidazole-4-carboxylate
- 2-[[(3-methylfuran-2-yl)carbonylamino]methyl]furan-3-carboxylic acid
- 4-ethyl-N-(phenylmethyl)-5-propyl-3,4-dihydropyrazole-2-carboxamide
- 3-[(4-chlorophenyl)amino]-1-thiophen-2-yl-propan-1-one
- 5a-methoxy-9a-methyl-3,4,6,7,8,10-hexahydropyrano[4,3-b]chromene-1,9-dione
- 3,6-dipropyl-1,4-dihydro-1,2,4,5-tetrazine
- 4-cyclohexyloxybicyclo[2.2.2]octan-2-one
