4-acridin-9-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCCCO
InChI
InChI=1S/C17H17NO/c19-12-6-5-7-13-14-8-1-3-10-16(14)18-17-11-4-2-9-15(13)17/h1-4,8-11,19H,5-7,12H2
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
- tert-butyl (E)-2-(1-hydroxyethyl)-3-[1-phenylethyl(prop-2-enyl)amino]hex-4-enoate
- 1-acridin-9-ylbutan-1-ol
- 2-[bis(oxidanidyl)phosphanylamino]oxy-2-methyl-propanedinitrile
- (1,1-dicyanoethoxyamino)phosphonous acid
- 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-ethyl]sulfonylethane-1,1-diol
- 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-ethyl]sulfanylethane-1,1-diol
- 1-oxa-2-thia-7-azaspiro[2.4]heptan-6-one
- calcium potassium dihydroxide
- methane; pentane
- aluminum difluoride hydrochloride
