1-propyl-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2CC3=CC=CC=C3OC2=CC=C1
Isomeric SMILES
CCCC1=C2CC3=CC=CC=C3OC2=CC=C1
InChI
InChI=1S/C16H16O/c1-2-6-12-8-5-10-16-14(12)11-13-7-3-4-9-15(13)17-16/h3-5,7-10H,2,6,11H2,1H3
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
- 8-tert-butyl-3-[2-(propan-2-ylamino)ethyl]-1-propyl-7H-purine-2,6-dione
- lead; 2-methylbutane
- 1-ethenoxy-3-prop-2-enyl-benzene
- 1-ethenoxy-3-ethenylsulfanyl-benzene
- 8-tert-butyl-3-[3-(4-methylpiperazin-1-yl)propyl]-1-propyl-7H-purine-2,6-dione
- 1-[2-[(2-bromanyl-4-propan-2-yl-phenyl)-ethyl-amino]-6-methyl-pyrimidin-4-yl]piperidin-4-one
- 2-chloranyl-4-methyl-6-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidine
- N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine
- N-(2-bromanyl-4-propan-2-yl-phenyl)-4-methyl-6-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine
- 1-[2-[(2-bromanyl-4-propan-2-yl-phenyl)-ethyl-amino]-6-methyl-pyrimidin-4-yl]-4-(furan-2-yl)piperidin-4-ol
