9-prop-2-enyl-10H-anthracen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(C2=CC=CC=C2CC3=CC=CC=C31)O
Isomeric SMILES
C=CCC1(C2=CC=CC=C2CC3=CC=CC=C31)O
InChI
InChI=1S/C17H16O/c1-2-11-17(18)15-9-5-3-7-13(15)12-14-8-4-6-10-16(14)17/h2-10,18H,1,11-12H2
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
- 3-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one
- 3-(3-methoxyphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one
- 2-(4-methylphenyl)imino-3-naphthalen-1-yl-1,3-thiazolidin-4-one
- 3-(3-ethanoylphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one
- 3-naphthalen-1-yl-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one
- 7-(4-bromophenyl)-8-ethylsulfanyl-10,10-dimethyl-9,11-dihydro-7H-benzo[c]acridine
- 7-(4-bromophenyl)-10,10-dimethyl-8-propylsulfanyl-9,11-dihydro-7H-benzo[c]acridine
- 7-(2-chlorophenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol
- 7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol
- 7-(4-chlorophenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol
