1-acridin-9-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=C2C=CC=CC2=NC3=CC=CC=C31)O
Isomeric SMILES
CCCC(C1=C2C=CC=CC2=NC3=CC=CC=C31)O
InChI
InChI=1S/C17H17NO/c1-2-7-16(19)17-12-8-3-5-10-14(12)18-15-11-6-4-9-13(15)17/h3-6,8-11,16,19H,2,7H2,1H3
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
- 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
- (Z)-3-benzamido-3-phenyl-prop-2-enoic acid
- chloranyliridium(2+); (1Z,5Z)-cycloocta-1,5-diene
